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(4aS,8aR)-6-methyl-8a-prop-2-enyl-2,3,4,4a,5,8-hexahydronaphthalen-1-one
(4aS,8aR)-6-methyl-8a-prop-2-enyl-2,3,4,4a,5,8-hexahydronaphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2(C(C1)CCCC2=O)CC=C
Isomeric SMILES
CC1=CC[C@@]2([C@H](C1)CCCC2=O)CC=C
InChI
InChI=1S/C14H20O/c1-3-8-14-9-7-11(2)10-12(14)5-4-6-13(14)15/h3,7,12H,1,4-6,8-10H2,2H3/t12-,14+/m0/s1
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