(1S,2R)-4-chloranyl-3-ethyl-cyclohexa-3,5-diene-1,2-diol

Systemtic Name: (1S,2R)-4-chloranyl-3-ethyl-cyclohexa-3,5-diene-1,2-diol Openeye Name: (1S,2R)-4-chloro-3-ethyl-cyclohexa-3,5-diene-1,2-diol CAS Name: (1S,2R)-4-chloro-3-ethylcyclohexa-3,5-diene-1,2-diol IUPAC Name: (1S,2R)-4-chloro-3-ethylcyclohexa-3,5-diene-1,2-diol Traditional Name: (1S,2R)-4-chloro-3-ethyl-cyclohexa-3,5-diene-1,2-diol Formula: C8H11ClO2 MolecularWeight: 174.62474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(C1O)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H11ClO2/c1-2-5-6(9)3-4-7(10)8(5)11/h3-4,7-8,10-11H,2H2,1H3/t7-,8+/m0/s1