3-bicyclo[2.2.0]hexa-1,3,5-trienylmethanetriol; (2-hydroxyphenyl)methanetriol

Systemtic Name: 3-bicyclo[2.2.0]hexa-1,3,5-trienylmethanetriol; (2-hydroxyphenyl)methanetriol Openeye Name: 3-bicyclo[2.2.0]hexa-1,3,5-trienylmethanetriol; (2-hydroxyphenyl)methanetriol CAS Name: 3-bicyclo[2.2.0]hexa-1,3,5-trienylmethanetriol; (2-hydroxyphenyl)methanetriol IUPAC Name: 3-bicyclo[2.2.0]hexa-1,3,5-trienylmethanetriol; (2-hydroxyphenyl)methanetriol Traditional Name: 3-bicyclo[2.2.0]hexa-1,3,5-trienylmethanetriol; (2-hydroxyphenyl)methanetriol Formula: C14H14O7 MolecularWeight: 294.25676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(O)(O)O)O.C1=CC2=C(C=C21)C(O)(O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(O)(O)O)O.C1=CC2=C(C=C21)C(O)(O)O

InChI

InChI=1S/C7H8O4.C7H6O3/c8-6-4-2-1-3-5(6)7(9,10)11;8-7(9,10)6-3-4-1-2-5(4)6/h1-4,8-11H;1-3,8-10H