[1-(4-methylcyclohex-3-en-1-yl)-1-oxidanyl-but-3-enyl] ethanoate

Systemtic Name: [1-(4-methylcyclohex-3-en-1-yl)-1-oxidanyl-but-3-enyl] ethanoate Openeye Name: [1-hydroxy-1-(4-methylcyclohex-3-en-1-yl)but-3-enyl] acetate CAS Name: acetic acid [1-hydroxy-1-(4-methyl-1-cyclohex-3-enyl)but-3-enyl] ester IUPAC Name: [1-hydroxy-1-(4-methylcyclohex-3-en-1-yl)but-3-enyl] acetate Traditional Name: acetic acid [1-hydroxy-1-(4-methylcyclohex-3-en-1-yl)but-3-enyl] ester Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O3/c1-4-9-13(15,16-11(3)14)12-7-5-10(2)6-8-12/h4-5,12,15H,1,6-9H2,2-3H3