(1S,2R)-3-prop-2-enylcyclohexa-3,5-diene-1,2-diol

Systemtic Name: (1S,2R)-3-prop-2-enylcyclohexa-3,5-diene-1,2-diol Openeye Name: (1S,2R)-3-allylcyclohexa-3,5-diene-1,2-diol CAS Name: (1S,2R)-3-prop-2-enylcyclohexa-3,5-diene-1,2-diol IUPAC Name: (1S,2R)-3-prop-2-enylcyclohexa-3,5-diene-1,2-diol Traditional Name: (1S,2R)-3-allylcyclohexa-3,5-diene-1,2-diol Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(C1O)O

Isomeric SMILES

C=CCC1=CC=C[C@@H]([C@@H]1O)O

InChI

InChI=1S/C9H12O2/c1-2-4-7-5-3-6-8(10)9(7)11/h2-3,5-6,8-11H,1,4H2/t8-,9+/m0/s1