1,4,4a,5,7-pentamethyl-6-oxidanyl-3,4,5,6,7,8-hexahydronaphthalen-2-one

Systemtic Name: 1,4,4a,5,7-pentamethyl-6-oxidanyl-3,4,5,6,7,8-hexahydronaphthalen-2-one Openeye Name: 6-hydroxy-1,4,4a,5,7-pentamethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one CAS Name: 6-hydroxy-1,4,4a,5,7-pentamethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one IUPAC Name: 6-hydroxy-1,4,4a,5,7-pentamethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one Traditional Name: 6-hydroxy-1,4,4a,5,7-pentamethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)CC(C2(C(C1O)C)C)C)C

Isomeric SMILES

CC1CC2=C(C(=O)CC(C2(C(C1O)C)C)C)C

InChI

InChI=1S/C15H24O2/c1-8-6-12-10(3)13(16)7-9(2)15(12,5)11(4)14(8)17/h8-9,11,14,17H,6-7H2,1-5H3