bicyclo[2.2.0]hexa-1(4),2,5-triene-2,3-diol; propan-2-one

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene-2,3-diol; propan-2-one Openeye Name: acetone; bicyclo[2.2.0]hexa-1(4),2,5-triene-2,3-diol CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene-2,3-diol; 2-propanone IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene-2,3-diol; propan-2-one Traditional Name: acetone; bicyclo[2.2.0]hexa-1(4),2,5-triene-2,3-diol Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4O2.C3H6O/c7-5-3-1-2-4(3)6(5)8;1-3(2)4/h1-2,7-8H;1-2H3