1-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]propan-2-one

Systemtic Name: 1-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]propan-2-one Openeye Name: 1-[(1R,2S,4S)-norbornan-2-yl]propan-2-one CAS Name: 1-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-2-propanone IUPAC Name: 1-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]propan-2-one Traditional Name: 1-[(1R,2S,4S)-norbornan-2-yl]acetone Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CC2CCC1C2

Isomeric SMILES

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

InChI

InChI=1S/C10H16O/c1-7(11)4-10-6-8-2-3-9(10)5-8/h8-10H,2-6H2,1H3/t8-,9+,10+/m0/s1