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2-[(2R,8R,8aS)-8,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-yl]propan-2-ol
2-[(2R,8R,8aS)-8,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-yl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC2=CCC(CC12C)C(C)(C)O
Isomeric SMILES
C[C@@H]1CCCC2=CC[C@H](C[C@@]12C)C(C)(C)O
InChI
InChI=1S/C15H26O/c1-11-6-5-7-12-8-9-13(14(2,3)16)10-15(11,12)4/h8,11,13,16H,5-7,9-10H2,1-4H3/t11-,13-,15+/m1/s1
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