(1S,3R,4S)-2,2-dimethyl-4-prop-1-en-2-yl-cyclopentane-1,3-diol

Systemtic Name: (1S,3R,4S)-2,2-dimethyl-4-prop-1-en-2-yl-cyclopentane-1,3-diol Openeye Name: (1S,3R,4S)-4-isopropenyl-2,2-dimethyl-cyclopentane-1,3-diol CAS Name: (1S,3R,4S)-2,2-dimethyl-4-(1-methylethenyl)cyclopentane-1,3-diol IUPAC Name: (1S,3R,4S)-2,2-dimethyl-4-prop-1-en-2-ylcyclopentane-1,3-diol Traditional Name: (1S,3R,4S)-4-isopropenyl-2,2-dimethyl-cyclopentane-1,3-diol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(C(C1O)(C)C)O

Isomeric SMILES

CC(=C)[C@@H]1C[C@@H](C([C@@H]1O)(C)C)O

InChI

InChI=1S/C10H18O2/c1-6(2)7-5-8(11)10(3,4)9(7)12/h7-9,11-12H,1,5H2,2-4H3/t7-,8-,9+/m0/s1