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

Systemtic Name: 3-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]-3-ethanoyl-oxolan-2-one Openeye Name: 3-acetyl-3-[(1S,2S,4R)-norbornan-2-yl]tetrahydrofuran-2-one CAS Name: 3-acetyl-3-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]-2-oxolanone IUPAC Name: 3-acetyl-3-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]oxolan-2-one Traditional Name: 3-acetyl-3-[(1S,2S,4R)-norbornan-2-yl]tetrahydrofuran-2-one Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCOC1=O)C2CC3CCC2C3

Isomeric SMILES

CC(=O)C1(CCOC1=O)[C@H]2C[C@@H]3CC[C@H]2C3

InChI

InChI=1S/C13H18O3/c1-8(14)13(4-5-16-12(13)15)11-7-9-2-3-10(11)6-9/h9-11H,2-7H2,1H3/t9-,10+,11+,13?/m1/s1