Daucol

2D Structure
CID	442363
Target	/
IUPAC Name	(1S,2R,5R,7S,8S)-5,8-dimethyl-2-propan-2-yl-11-oxatricyclo[6.2.1.01,5]undecan-7-ol
InChI	InChI=1S/C15H26O2/c1-10(2)11-5-6-13(3)9-12(16)14(4)7-8-15(11,13)17-14/h10-12,16H,5-9H2,1-4H3/t11-,12+,13-,14+,15+/m1/s1
InChI Key	VLIUMVVQGMLOJG-SEBNEYGDSA-N
Canonical SMILES	CC(C)C1CCC2(C13CCC(O3)(C(C2)O)C)C
Isomeric SMILES	CC(C)[C@H]1CC[C@]2([C@]13CC[C@](O3)([C@H](C2)O)C)C
Molecular Formula	C15H26O2
Molecular Weight	238.37
synonyms	['Daucol', 'Daucol [MI]', '(-)-Daucol', 'UNII-I0ZU59LV27', 'I0ZU59LV27', '(3R,3aS,6S,7S,8aR)-Octahydro-6,8a-dimethyl-3-(1-methylethyl)-1H-3a,6-epoxyazulen-7-ol', '1H-3a,6-Epoxyazulen-7-ol, octahydro-6,8a-dimethyl-3-(1-methylethyl)-, (3R,3aS,6S,7S,8aR)-', 'DTXSID90331810', '(1S,2R,5R,7S,8S)-5,8-dimethyl-2-propan-2-yl-11-oxatricyclo[6.2.1.01,5]undecan-7-ol', '1H-3a,6-Epoxyazulen-7-ol, 2,3,4,5,6,7.alpha.,8,8a-octahydro-3.alpha.-isopropyl-6.beta.,8a.alpha.-dimethyl-, (-)-', 'cis-5.beta.,8.beta.-Epoxydaucan-9.alpha.-ol', '(1S,2R,5R,7S,8S)-5,8-dimethyl-2-propan-2-yl-11-oxatricyclo(6.2.1.01,5)undecan-7-ol', '1H-3a,6-Epoxyazulen-7-ol, octahydro-6,8a-dimethyl-3-(1-methylethyl)-, [3R-(3.alpha.,3a.alpha.,6.alpha.,7.beta.,8a.alpha.)]-', 'cis-5beta,8beta-Epoxydaucan-9alpha-ol (Daucol)', 'DTXCID40282904', 'cis-5beta,8beta-Epoxydaucan-9alpha-ol', '1H-3a,6-Epoxyazulen-7-ol, 2,3,4,5,6,7alpha,8,8a-octahydro-3alpha-isopropyl-6beta,8aalpha-dimethyl-, (-)-', '1H-3a,6-Epoxyazulen-7-ol, octahydro-6,8a-dimethyl-3-(1-methylethyl)-, (3R-(3alpha,3aalpha,6alpha,7beta,8aalpha))-', 'vliumvvqgmlojg-nlxycfsdsa-n', 'vliumvvqgmlojg-uhfffaoysa-n', '887-08-1', 'C09652', 'AC1L9COK', 'CHEBI:4329', 'Q27106340']

From Pubchem