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(4aS,8aS)-4-ethanoyl-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one
(4aS,8aS)-4-ethanoyl-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2(CCCC(C2CC1=O)(C)C)C)C(=O)C
Isomeric SMILES
CC1=C([C@]2(CCCC([C@@H]2CC1=O)(C)C)C)C(=O)C
InChI
InChI=1S/C16H24O2/c1-10-12(18)9-13-15(3,4)7-6-8-16(13,5)14(10)11(2)17/h13H,6-9H2,1-5H3/t13-,16-/m0/s1
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