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2-ethynyl-7-methoxy-3a-methyl-3,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalen-2-ol
2-ethynyl-7-methoxy-3a-methyl-3,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC3=C(C1CC(C2)(C#C)O)C=CC(=C3)OC
Isomeric SMILES
CC12CCC3=C(C1CC(C2)(C#C)O)C=CC(=C3)OC
InChI
InChI=1S/C17H20O2/c1-4-17(18)10-15-14-6-5-13(19-3)9-12(14)7-8-16(15,2)11-17/h1,5-6,9,15,18H,7-8,10-11H2,2-3H3
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