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(3S,8aS)-5,8a-dimethyl-3-prop-1-en-2-yl-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-ol
(3S,8aS)-5,8a-dimethyl-3-prop-1-en-2-yl-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CC(CC(C2(CCC1)C)O)C(=C)C
Isomeric SMILES
CC1=C2C[C@@H](CC([C@]2(CCC1)C)O)C(=C)C
InChI
InChI=1S/C15H24O/c1-10(2)12-8-13-11(3)6-5-7-15(13,4)14(16)9-12/h12,14,16H,1,5-9H2,2-4H3/t12-,14?,15-/m0/s1
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 1-[(Z)-indol-3-ylidenemethyl]-2-(4-iodophenyl)diazane
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