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(4R,4aS,6R)-4,4a-dimethyl-6-propan-2-yl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one
(4R,4aS,6R)-4,4a-dimethyl-6-propan-2-yl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)CC2C1(CC(CC2)C(C)C)C
Isomeric SMILES
C[C@@H]1CC(=O)CC2[C@]1(C[C@@H](CC2)C(C)C)C
InChI
InChI=1S/C15H26O/c1-10(2)12-5-6-13-8-14(16)7-11(3)15(13,4)9-12/h10-13H,5-9H2,1-4H3/t11-,12-,13?,15+/m1/s1
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