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3-methoxy-5-(3-methylidenecyclopentyl)-5,6,7,8-tetrahydronaphthalen-2-ol
3-methoxy-5-(3-methylidenecyclopentyl)-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CCCC(C2=C1)C3CCC(=C)C3)O
Isomeric SMILES
COC1=C(C=C2CCCC(C2=C1)C3CCC(=C)C3)O
InChI
InChI=1S/C17H22O2/c1-11-6-7-13(8-11)14-5-3-4-12-9-16(18)17(19-2)10-15(12)14/h9-10,13-14,18H,1,3-8H2,2H3
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