3-ethanoyl-2-oxidanyl-bicyclo[3.2.1]oct-2-en-4-one

Systemtic Name: 3-ethanoyl-2-oxidanyl-bicyclo[3.2.1]oct-2-en-4-one Openeye Name: 3-acetyl-2-hydroxy-bicyclo[3.2.1]oct-2-en-4-one CAS Name: 3-acetyl-2-hydroxy-4-bicyclo[3.2.1]oct-2-enone IUPAC Name: 3-acetyl-2-hydroxybicyclo[3.2.1]oct-2-en-4-one Traditional Name: 3-acetyl-2-hydroxy-bicyclo[3.2.1]oct-2-en-4-one Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2CCC(C2)C1=O)O

Isomeric SMILES

CC(=O)C1=C(C2CCC(C2)C1=O)O

InChI

InChI=1S/C10H12O3/c1-5(11)8-9(12)6-2-3-7(4-6)10(8)13/h6-7,12H,2-4H2,1H3