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3-[(3aS,6aR)-6,6a-dimethyl-1,2,3,4-tetrahydropentalen-3a-yl]prop-2-yn-1-ol
3-[(3aS,6aR)-6,6a-dimethyl-1,2,3,4-tetrahydropentalen-3a-yl]prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2(C1(CCC2)C)C#CCO
Isomeric SMILES
CC1=CC[C@]2([C@@]1(CCC2)C)C#CCO
InChI
InChI=1S/C13H18O/c1-11-5-9-13(8-4-10-14)7-3-6-12(11,13)2/h5,14H,3,6-7,9-10H2,1-2H3/t12-,13-/m1/s1
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