1-[(1S,4S,5R)-5-bicyclo[2.2.1]hept-2-enyl]propan-2-one

Systemtic Name: 1-[(1S,4S,5R)-5-bicyclo[2.2.1]hept-2-enyl]propan-2-one Openeye Name: 1-[(1S,4S,5R)-5-bicyclo[2.2.1]hept-2-enyl]propan-2-one CAS Name: 1-[(1S,4S,5R)-5-bicyclo[2.2.1]hept-2-enyl]-2-propanone IUPAC Name: 1-[(1S,4S,5R)-5-bicyclo[2.2.1]hept-2-enyl]propan-2-one Traditional Name: 1-[(1S,4S,5R)-5-bicyclo[2.2.1]hept-2-enyl]acetone Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CC2CC1C=C2

Isomeric SMILES

CC(=O)C[C@H]1C[C@H]2C[C@@H]1C=C2

InChI

InChI=1S/C10H14O/c1-7(11)4-10-6-8-2-3-9(10)5-8/h2-3,8-10H,4-6H2,1H3/t8-,9+,10+/m1/s1