2-(1-methylcyclohex-2-en-1-yl)ethanoate

Systemtic Name: 2-(1-methylcyclohex-2-en-1-yl)ethanoate Openeye Name: 2-(1-methylcyclohex-2-en-1-yl)acetate CAS Name: 2-(1-methyl-1-cyclohex-2-enyl)acetate IUPAC Name: 2-(1-methylcyclohex-2-en-1-yl)acetate Traditional Name: 2-(1-methylcyclohex-2-en-1-yl)acetate Formula: C9H13O2- MolecularWeight: 153.19832

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC=C1)CC(=O)[O-]

Isomeric SMILES

CC1(CCCC=C1)CC(=O)[O-]

InChI

InChI=1S/C9H14O2/c1-9(7-8(10)11)5-3-2-4-6-9/h3,5H,2,4,6-7H2,1H3,(H,10,11)/p-1