4-(cyclohexen-1-yl)but-3-yn-2-yl ethanoate

Systemtic Name: 4-(cyclohexen-1-yl)but-3-yn-2-yl ethanoate Openeye Name: [3-(cyclohexen-1-yl)-1-methyl-prop-2-ynyl] acetate CAS Name: acetic acid 4-(1-cyclohexenyl)but-3-yn-2-yl ester IUPAC Name: 4-(cyclohexen-1-yl)but-3-yn-2-yl acetate Traditional Name: acetic acid [3-(cyclohexen-1-yl)-1-methyl-prop-2-ynyl] ester Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CCCCC1)OC(=O)C

Isomeric SMILES

CC(C#CC1=CCCCC1)OC(=O)C

InChI

InChI=1S/C12H16O2/c1-10(14-11(2)13)8-9-12-6-4-3-5-7-12/h6,10H,3-5,7H2,1-2H3