(3S,8R)-8-methyl-3,8-bis(oxidanyl)-5-propan-2-ylidene-2,3,3a,4,7,8a-hexahydro-1H-azulen-6-one

Systemtic Name: (3S,8R)-8-methyl-3,8-bis(oxidanyl)-5-propan-2-ylidene-2,3,3a,4,7,8a-hexahydro-1H-azulen-6-one Openeye Name: (3S,8R)-3,8-dihydroxy-5-isopropylidene-8-methyl-2,3,3a,4,7,8a-hexahydro-1H-azulen-6-one CAS Name: (3S,8R)-3,8-dihydroxy-8-methyl-5-propan-2-ylidene-2,3,3a,4,7,8a-hexahydro-1H-azulen-6-one IUPAC Name: (3S,8R)-3,8-dihydroxy-8-methyl-5-propan-2-ylidene-2,3,3a,4,7,8a-hexahydro-1H-azulen-6-one Traditional Name: (3S,8R)-3,8-dihydroxy-5-isopropylidene-8-methyl-2,3,3a,4,7,8a-hexahydro-1H-azulen-6-one Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC2C(CCC2O)C(CC1=O)(C)O)C

Isomeric SMILES

CC(=C1CC2[C@H](CCC2[C@](CC1=O)(C)O)O)C

InChI

InChI=1S/C14H22O3/c1-8(2)9-6-10-11(4-5-12(10)15)14(3,17)7-13(9)16/h10-12,15,17H,4-7H2,1-3H3/t10?,11?,12-,14+/m0/s1