3-bicyclo[2.2.0]hexa-1(4),2,5-trienylmethanediol

Systemtic Name: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienylmethanediol Openeye Name: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienylmethanediol CAS Name: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienylmethanediol IUPAC Name: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienylmethanediol Traditional Name: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienylmethanediol Formula: C7H6O2 MolecularWeight: 122.12134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C1C=C2C(O)O

Isomeric SMILES

C1=CC2=C1C=C2C(O)O

InChI

InChI=1S/C7H6O2/c8-7(9)6-3-4-1-2-5(4)6/h1-3,7-9H