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(4aR,8aS)-4-methoxy-7,8a-dimethyl-2,4a,5,6-tetrahydro-1H-naphthalene
(4aR,8aS)-4-methoxy-7,8a-dimethyl-2,4a,5,6-tetrahydro-1H-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2(CCC=C(C2CC1)OC)C
Isomeric SMILES
CC1=C[C@@]2(CCC=C([C@@H]2CC1)OC)C
InChI
InChI=1S/C13H20O/c1-10-6-7-11-12(14-3)5-4-8-13(11,2)9-10/h5,9,11H,4,6-8H2,1-3H3/t11-,13-/m0/s1
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