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3-methoxy-6-(2-methyl-3-oxidanyl-cyclopentyl)-5,6,7,8-tetrahydronaphthalen-2-ol
3-methoxy-6-(2-methyl-3-oxidanyl-cyclopentyl)-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CCC1O)C2CCC3=CC(=C(C=C3C2)OC)O
Isomeric SMILES
CC1C(CCC1O)C2CCC3=CC(=C(C=C3C2)OC)O
InChI
InChI=1S/C17H24O3/c1-10-14(5-6-15(10)18)12-4-3-11-8-16(19)17(20-2)9-13(11)7-12/h8-10,12,14-15,18-19H,3-7H2,1-2H3
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