(2-ethenyl-4-methyl-6-oxidanyl-cyclohex-3-en-1-yl) ethanoate

Systemtic Name: (2-ethenyl-4-methyl-6-oxidanyl-cyclohex-3-en-1-yl) ethanoate Openeye Name: (6-hydroxy-4-methyl-2-vinyl-cyclohex-3-en-1-yl) acetate CAS Name: acetic acid (2-ethenyl-6-hydroxy-4-methyl-1-cyclohex-3-enyl) ester IUPAC Name: (2-ethenyl-6-hydroxy-4-methylcyclohex-3-en-1-yl) acetate Traditional Name: acetic acid (6-hydroxy-4-methyl-2-vinyl-cyclohex-3-en-1-yl) ester Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(C1)O)OC(=O)C)C=C

Isomeric SMILES

CC1=CC(C(C(C1)O)OC(=O)C)C=C

InChI

InChI=1S/C11H16O3/c1-4-9-5-7(2)6-10(13)11(9)14-8(3)12/h4-5,9-11,13H,1,6H2,2-3H3