[(1R,4S,5R)-3-propan-2-ylidene-5-bicyclo[2.2.1]heptanyl] ethanoate

Systemtic Name: [(1R,4S,5R)-3-propan-2-ylidene-5-bicyclo[2.2.1]heptanyl] ethanoate Openeye Name: [(1S,2R,4R)-6-isopropylidenenorbornan-2-yl] acetate CAS Name: acetic acid [(1R,4S,5R)-3-propan-2-ylidene-5-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(1R,4S,5R)-3-propan-2-ylidene-5-bicyclo[2.2.1]heptanyl] acetate Traditional Name: acetic acid [(1S,2R,4R)-6-isopropylidenenorbornan-2-yl] ester Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC2CC1C(C2)OC(=O)C)C

Isomeric SMILES

CC(=C1C[C@H]2C[C@@H]1[C@@H](C2)OC(=O)C)C

InChI

InChI=1S/C12H18O2/c1-7(2)10-4-9-5-11(10)12(6-9)14-8(3)13/h9,11-12H,4-6H2,1-3H3/t9-,11-,12+/m0/s1