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(4aS,8aS)-4a-methyl-7-propan-2-yl-2,3,4,5,8,8a-hexahydronaphthalen-1-one
(4aS,8aS)-4a-methyl-7-propan-2-yl-2,3,4,5,8,8a-hexahydronaphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CCC2(CCCC(=O)C2C1)C
Isomeric SMILES
CC(C)C1=CC[C@@]2(CCCC(=O)[C@H]2C1)C
InChI
InChI=1S/C14H22O/c1-10(2)11-6-8-14(3)7-4-5-13(15)12(14)9-11/h6,10,12H,4-5,7-9H2,1-3H3/t12-,14+/m1/s1
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