2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethyl ethanoate

Systemtic Name: 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethyl ethanoate Openeye Name: 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethyl acetate CAS Name: acetic acid 2-[(1S)-2,2,3-trimethyl-1-cyclopent-3-enyl]ethyl ester IUPAC Name: 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethyl acetate Traditional Name: acetic acid 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethyl ester Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)CCOC(=O)C

Isomeric SMILES

CC1=CC[C@H](C1(C)C)CCOC(=O)C

InChI

InChI=1S/C12H20O2/c1-9-5-6-11(12(9,3)4)7-8-14-10(2)13/h5,11H,6-8H2,1-4H3/t11-/m0/s1