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3-methoxy-5-(3-oxidanylcyclopentyl)-5,6,7,8-tetrahydronaphthalen-2-ol
3-methoxy-5-(3-oxidanylcyclopentyl)-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CCCC(C2=C1)C3CCC(C3)O)O
Isomeric SMILES
COC1=C(C=C2CCCC(C2=C1)C3CCC(C3)O)O
InChI
InChI=1S/C16H22O3/c1-19-16-9-14-10(8-15(16)18)3-2-4-13(14)11-5-6-12(17)7-11/h8-9,11-13,17-18H,2-7H2,1H3
Other Product
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