[(5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl ethanoate

Systemtic Name: [(5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl ethanoate Openeye Name: [(5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl acetate CAS Name: acetic acid [(5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl ester IUPAC Name: [(5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl acetate Traditional Name: acetic acid [(5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl ester Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CCC2CC1C2(C)C

Isomeric SMILES

CC(=O)OCC1=CCC2C[C@H]1C2(C)C

InChI

InChI=1S/C12H18O2/c1-8(13)14-7-9-4-5-10-6-11(9)12(10,2)3/h4,10-11H,5-7H2,1-3H3/t10?,11-/m1/s1