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(1R,4R)-4,7-dimethyl-1-prop-1-en-2-yl-1,2,3,4,4a,5,6,8a-octahydronaphthalene

group of stereoisomers with the chemical formula C₁₅H₂₄
ChemicalSubstance group_of_stereoisomers Q105030673
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(1R,4R)-4,7-dimethyl-1-prop-1-en-2-yl-1,2,3,4,4a,5,6,8a-octahydronaphthalene

Summary

(1R,4R)-4,7-dimethyl-1-prop-1-en-2-yl-1,2,3,4,4a,5,6,8a-octahydronaphthalene is a group of stereoisomers[1].

Key Facts

  • (1R,4R)-4,7-dimethyl-1-prop-1-en-2-yl-1,2,3,4,4a,5,6,8a-octahydronaphthalene's instance of is recorded as group of stereoisomers[2].
  • (1R,4R)-4,7-dimethyl-1-prop-1-en-2-yl-1,2,3,4,4a,5,6,8a-octahydronaphthalene's canonical SMILES is recorded as C=C(C)C1CCC(C)C2CCC(=CC12)C[3].
  • (1R,4R)-4,7-dimethyl-1-prop-1-en-2-yl-1,2,3,4,4a,5,6,8a-octahydronaphthalene's InChI is recorded as InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9,12-15H,1,5-8H2,2-4H3/t12-,13+,14?,15?/m1/s1[4].
  • (1R,4R)-4,7-dimethyl-1-prop-1-en-2-yl-1,2,3,4,4a,5,6,8a-octahydronaphthalene's InChIKey is recorded as HMTAHNDPLDKYJT-DNDYEEKYSA-N[5].
  • (1R,4R)-4,7-dimethyl-1-prop-1-en-2-yl-1,2,3,4,4a,5,6,8a-octahydronaphthalene's chemical formula is recorded as C₁₅H₂₄[6].
  • (1R,4R)-4,7-dimethyl-1-prop-1-en-2-yl-1,2,3,4,4a,5,6,8a-octahydronaphthalene's subclass of is recorded as cadinane sesquiterpenoid[7].
  • (1R,4R)-4,7-dimethyl-1-prop-1-en-2-yl-1,2,3,4,4a,5,6,8a-octahydronaphthalene's subclass of is recorded as biogenic aliphatic hydrocarbon[8].
  • (1R,4R)-4,7-dimethyl-1-prop-1-en-2-yl-1,2,3,4,4a,5,6,8a-octahydronaphthalene's PubChem CID is recorded as 9815635[9].
  • (1R,4R)-4,7-dimethyl-1-prop-1-en-2-yl-1,2,3,4,4a,5,6,8a-octahydronaphthalene's found in taxon is recorded as Streptomyces avermitilis[10].
  • (1R,4R)-4,7-dimethyl-1-prop-1-en-2-yl-1,2,3,4,4a,5,6,8a-octahydronaphthalene's isomeric SMILES is recorded as C=C(C)[C@@H]1CCC@@HC2CCC(C)=CC21C@@HC2CCC(C)=CC21">[11].
  • (1R,4R)-4,7-dimethyl-1-prop-1-en-2-yl-1,2,3,4,4a,5,6,8a-octahydronaphthalene's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+204.187800768'}[12].
  • (1R,4R)-4,7-dimethyl-1-prop-1-en-2-yl-1,2,3,4,4a,5,6,8a-octahydronaphthalene's UniChem compound ID is recorded as 33878160[13].

References

Programmatic citations — every numbered marker resolves to a verifiable graph row below.

Direct Wikidata claims

  1. [2] ↑ . wikidata.org.
  2. [3] ↑ . wikidata.org.
  3. [4] ↑ . wikidata.org.
  4. [5] ↑ . wikidata.org.
  5. [6] ↑ . wikidata.org.
  6. [7] ↑ . wikidata.org.
  7. [8] ↑ . wikidata.org.
  8. [9] ↑ . PubChem. Retrieved . wikidata.org.
  9. [10] ↑ . Genome-minimized Streptomyces host for the heterologous expression of secondary metabolism. wikidata.org.
  10. [11] ↑ . wikidata.org.
  11. [12] ↑ . wikidata.org.
  12. [13] ↑ . UniChem. wikidata.org.

Class ancestry

  1. [1] ↑ . Wikidata. wikidata.org.

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MLA “(1R,4R)-4,7-dimethyl-1-prop-1-en-2-yl-1,2,3,4,4a,5,6,8a-octahydronaphthalene.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/-1r-4r-4-7-dimethyl-1-prop-1-en-2-yl-1-2-3-4-4a-5-6-8a-octahydronaphthalene.
BibTeX @misc{4ortxyz_-1r-4r-4-7-dimethyl-1-prop-1-en-2-yl-1-2-3-4-4a-5-6-8a-octahydronaphthalene_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{(1R,4R)-4,7-dimethyl-1-prop-1-en-2-yl-1,2,3,4,4a,5,6,8a-octahydronaphthalene}}, year = {2026}, url = {https://4ort.xyz/entity/-1r-4r-4-7-dimethyl-1-prop-1-en-2-yl-1-2-3-4-4a-5-6-8a-octahydronaphthalene}, note = {Accessed: 2026-05-03}}
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