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

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; butane-1,3-diol Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; butane-1,3-diol CAS Name: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienol; butane-1,3-diol IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; butane-1,3-diol Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; butane-1,3-diol Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)O.C1=CC2=C1C=C2O

Isomeric SMILES

CC(CCO)O.C1=CC2=C1C=C2O

InChI

InChI=1S/C6H4O.C4H10O2/c7-6-3-4-1-2-5(4)6;1-4(6)2-3-5/h1-3,7H;4-6H,2-3H2,1H3