(4-methyl-1-propan-2-yl-cyclohex-3-en-1-yl) ethanoate

Systemtic Name: (4-methyl-1-propan-2-yl-cyclohex-3-en-1-yl) ethanoate Openeye Name: (1-isopropyl-4-methyl-cyclohex-3-en-1-yl) acetate CAS Name: acetic acid (4-methyl-1-propan-2-yl-1-cyclohex-3-enyl) ester IUPAC Name: (4-methyl-1-propan-2-ylcyclohex-3-en-1-yl) acetate Traditional Name: acetic acid (1-isopropyl-4-methyl-cyclohex-3-en-1-yl) ester Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)(C(C)C)OC(=O)C

Isomeric SMILES

CC1=CCC(CC1)(C(C)C)OC(=O)C

InChI

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