2-(3-hydroxyphenyl)bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol

Systemtic Name: 2-(3-hydroxyphenyl)bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol Openeye Name: 2-(3-hydroxyphenyl)bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol CAS Name: 2-(3-hydroxyphenyl)-3-bicyclo[2.2.0]hexa-1(4),2,5-trienol IUPAC Name: 2-(3-hydroxyphenyl)bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol Traditional Name: 2-(3-hydroxyphenyl)bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol Formula: C12H8O2 MolecularWeight: 184.19072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=C(C3=C2C=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=C(C3=C2C=C3)O

InChI

InChI=1S/C12H8O2/c13-8-3-1-2-7(6-8)11-9-4-5-10(9)12(11)14/h1-6,13-14H