6-(hydroxymethyl)bicyclo[3.2.1]octa-1(8),2,4-trien-7-one

Systemtic Name: 6-(hydroxymethyl)bicyclo[3.2.1]octa-1(8),2,4-trien-7-one Openeye Name: 6-(hydroxymethyl)bicyclo[3.2.1]octa-1(8),2,4-trien-7-one CAS Name: 6-(hydroxymethyl)-7-bicyclo[3.2.1]octa-1(8),2,4-trienone IUPAC Name: 6-(hydroxymethyl)bicyclo[3.2.1]octa-1(8),2,4-trien-7-one Traditional Name: 6-methylolbicyclo[3.2.1]octa-1(8),2,4-trien-7-one Formula: C9H8O2 MolecularWeight: 148.15862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C1)C(C2=O)CO

Isomeric SMILES

C1=CC2=CC(=C1)C(C2=O)CO

InChI

InChI=1S/C9H8O2/c10-5-8-6-2-1-3-7(4-6)9(8)11/h1-4,8,10H,5H2