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(4aS,5R,8aS)-5-methyl-8-propan-2-yl-3,4,4a,5,6,8a-hexahydro-1H-naphthalen-2-one
(4aS,5R,8aS)-5-methyl-8-propan-2-yl-3,4,4a,5,6,8a-hexahydro-1H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC=C(C2C1CCC(=O)C2)C(C)C
Isomeric SMILES
C[C@@H]1CC=C([C@@H]2[C@H]1CCC(=O)C2)C(C)C
InChI
InChI=1S/C14H22O/c1-9(2)12-6-4-10(3)13-7-5-11(15)8-14(12)13/h6,9-10,13-14H,4-5,7-8H2,1-3H3/t10-,13+,14-/m1/s1
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