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8a-methylspiro[4b,5,7,8,9,10-hexahydrophenanthrene-6,1'-cyclobutane]-2-ol
8a-methylspiro[4b,5,7,8,9,10-hexahydrophenanthrene-6,1'-cyclobutane]-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC3=C(C1CC4(CCC4)CC2)C=CC(=C3)O
Isomeric SMILES
CC12CCC3=C(C1CC4(CCC4)CC2)C=CC(=C3)O
InChI
InChI=1S/C18H24O/c1-17-8-5-13-11-14(19)3-4-15(13)16(17)12-18(10-9-17)6-2-7-18/h3-4,11,16,19H,2,5-10,12H2,1H3
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