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(4aR,6R,8aR)-6-methoxy-8a-methyl-4,4a,5,6,7,8-hexahydronaphthalen-1-one
(4aR,6R,8aR)-6-methoxy-8a-methyl-4,4a,5,6,7,8-hexahydronaphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC(CC1CC=CC2=O)OC
Isomeric SMILES
C[C@@]12CC[C@H](C[C@H]1CC=CC2=O)OC
InChI
InChI=1S/C12H18O2/c1-12-7-6-10(14-2)8-9(12)4-3-5-11(12)13/h3,5,9-10H,4,6-8H2,1-2H3/t9-,10-,12-/m1/s1
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