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2-[(8aR)-2,5,5,8a-tetramethyl-3,6,7,8-tetrahydronaphthalen-1-yl]ethanol
2-[(8aR)-2,5,5,8a-tetramethyl-3,6,7,8-tetrahydronaphthalen-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2(CCCC(C2=CC1)(C)C)C)CCO
Isomeric SMILES
CC1=C([C@]2(CCCC(C2=CC1)(C)C)C)CCO
InChI
InChI=1S/C16H26O/c1-12-6-7-14-15(2,3)9-5-10-16(14,4)13(12)8-11-17/h7,17H,5-6,8-11H2,1-4H3/t16-/m1/s1
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