(1R,2S,3R,4S)-3-prop-1-en-2-ylcyclohexane-1,2,4-triol

Systemtic Name: (1R,2S,3R,4S)-3-prop-1-en-2-ylcyclohexane-1,2,4-triol Openeye Name: (1R,2S,3R,4S)-3-isopropenylcyclohexane-1,2,4-triol CAS Name: (1R,2S,3R,4S)-3-(1-methylethenyl)cyclohexane-1,2,4-triol IUPAC Name: (1R,2S,3R,4S)-3-prop-1-en-2-ylcyclohexane-1,2,4-triol Traditional Name: (1R,2S,3R,4S)-3-isopropenylcyclohexane-1,2,4-triol Formula: C9H16O3 MolecularWeight: 172.22154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(CCC(C1O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H16O3/c1-5(2)8-6(10)3-4-7(11)9(8)12/h6-12H,1,3-4H2,2H3/t6-,7+,8+,9+/m0/s1