[(2S)-4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl] ethanoate

Systemtic Name: [(2S)-4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl] ethanoate Openeye Name: [(2S)-4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl] acetate CAS Name: acetic acid [(2S)-4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl] ester IUPAC Name: [(2S)-4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl] acetate Traditional Name: acetic acid [(2S)-4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl] ester Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2CC1C2(C)C)OC(=O)C

Isomeric SMILES

CC1=C[C@@H](C2CC1C2(C)C)OC(=O)C

InChI

InChI=1S/C12H18O2/c1-7-5-11(14-8(2)13)10-6-9(7)12(10,3)4/h5,9-11H,6H2,1-4H3/t9?,10?,11-/m0/s1