[(1S,2R,3S,4R)-2-(2-oxidanylidenepropyl)-3-bicyclo[2.2.1]heptanyl] methanoate

Systemtic Name: [(1S,2R,3S,4R)-2-(2-oxidanylidenepropyl)-3-bicyclo[2.2.1]heptanyl] methanoate Openeye Name: [(1R,2S,3R,4S)-3-acetonylnorbornan-2-yl] formate CAS Name: formic acid [(1S,2R,3S,4R)-2-(2-oxopropyl)-3-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(1S,2R,3S,4R)-2-(2-oxopropyl)-3-bicyclo[2.2.1]heptanyl] formate Traditional Name: formic acid [(1R,2S,3R,4S)-3-acetonylnorbornan-2-yl] ester Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C2CCC(C2)C1OC=O

Isomeric SMILES

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

InChI

InChI=1S/C11H16O3/c1-7(13)4-10-8-2-3-9(5-8)11(10)14-6-12/h6,8-11H,2-5H2,1H3/t8-,9+,10+,11-/m0/s1