(1R,2S)-(+)-grandisol
chemical compound
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(1R,2S)-(+)-grandisol
Summary
(1R,2S)-(+)-grandisol is a type of chemical entity[1]. (1R,2S)-(+)-grandisol has Wikipedia articles in 7 language editions, a strong signal of global cultural recognition.[2]
Key Facts
- (1R,2S)-(+)-grandisol's instance of is recorded as type of chemical entity[3].
- Anthonomus grandis is named after (1R,2S)-(+)-grandisol[4].
- (1R,2S)-(+)-grandisol's canonical SMILES is recorded as CC(=C)C1CCC1(C)CCO[5].
- (1R,2S)-(+)-grandisol's chemical formula is recorded as C₁₀H₁₈O[6].
- (1R,2S)-(+)-grandisol is a type of cyclobutane monoterpenoid[7].
- (1R,2S)-(+)-grandisol's Commons category is recorded as Grandisol[8].
- (1R,2S)-(+)-grandisol's found in taxon is recorded as Pityophthorus pityographus[9].
- (1R,2S)-(+)-grandisol's found in taxon is recorded as Artemisia fragrans[10].
- (1R,2S)-(+)-grandisol's has characteristic is recorded as natural product[11].
- (1R,2S)-(+)-grandisol's isomeric SMILES is recorded as CC(=C)[C@@H]1CC[C@]1(C)CCO[12].
- (1R,2S)-(+)-grandisol's mass is recorded as {'unit': 'Q483261', 'amount': '+154.135765'}[13].
- (1R,2S)-(+)-grandisol's stereoisomer of is recorded as fragranol[14].
- (1R,2S)-(+)-grandisol's stereoisomer of is recorded as grandlure[15].
- (1R,2S)-(+)-grandisol's stereoisomer of is recorded as (-)-grandisol[16].
Why It Matters
(1R,2S)-(+)-grandisol has Wikipedia articles in 7 language editions, a strong signal of global cultural recognition.[2]