(1S,2R)-3-[(1S)-2-methyl-1-oxidanyl-prop-2-enyl]cyclohexa-3,5-diene-1,2-diol

Systemtic Name: (1S,2R)-3-[(1S)-2-methyl-1-oxidanyl-prop-2-enyl]cyclohexa-3,5-diene-1,2-diol Openeye Name: (1S,2R)-3-[(1S)-1-hydroxy-2-methyl-allyl]cyclohexa-3,5-diene-1,2-diol CAS Name: (1S,2R)-3-[(1S)-1-hydroxy-2-methylprop-2-enyl]cyclohexa-3,5-diene-1,2-diol IUPAC Name: (1S,2R)-3-[(1S)-1-hydroxy-2-methylprop-2-enyl]cyclohexa-3,5-diene-1,2-diol Traditional Name: (1S,2R)-3-[(1S)-1-hydroxy-2-methyl-allyl]cyclohexa-3,5-diene-1,2-diol Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C1=CC=CC(C1O)O)O

Isomeric SMILES

CC(=C)[C@@H](C1=CC=C[C@@H]([C@@H]1O)O)O

InChI

InChI=1S/C10H14O3/c1-6(2)9(12)7-4-3-5-8(11)10(7)13/h3-5,8-13H,1H2,2H3/t8-,9-,10+/m0/s1