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

Systemtic Name: (4-methyl-6-oxidanyl-2-prop-2-enyl-cyclohex-3-en-1-yl) ethanoate Openeye Name: (2-allyl-6-hydroxy-4-methyl-cyclohex-3-en-1-yl) acetate CAS Name: acetic acid (6-hydroxy-4-methyl-2-prop-2-enyl-1-cyclohex-3-enyl) ester IUPAC Name: (6-hydroxy-4-methyl-2-prop-2-enylcyclohex-3-en-1-yl) acetate Traditional Name: acetic acid (2-allyl-6-hydroxy-4-methyl-cyclohex-3-en-1-yl) ester Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O3/c1-4-5-10-6-8(2)7-11(14)12(10)15-9(3)13/h4,6,10-12,14H,1,5,7H2,2-3H3