[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl ethanoate

Systemtic Name: [(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl ethanoate Openeye Name: [(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl acetate CAS Name: acetic acid [(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl ester IUPAC Name: [(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl acetate Traditional Name: acetic acid [(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl ester Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1(C)C)(C)COC(=O)C

Isomeric SMILES

C[C@H]1CC[C@](C1(C)C)(C)COC(=O)C

InChI

InChI=1S/C12H22O2/c1-9-6-7-12(5,11(9,3)4)8-14-10(2)13/h9H,6-8H2,1-5H3/t9-,12+/m0/s1