2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-enyl ethanoate

Systemtic Name: 2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-enyl ethanoate Openeye Name: 2-[(1R)-4-methylcyclohex-3-en-1-yl]allyl acetate CAS Name: acetic acid 2-[(1R)-4-methyl-1-cyclohex-3-enyl]prop-2-enyl ester IUPAC Name: 2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-enyl acetate Traditional Name: acetic acid 2-[(1R)-4-methylcyclohex-3-en-1-yl]allyl ester Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=C)COC(=O)C

Isomeric SMILES

CC1=CC[C@@H](CC1)C(=C)COC(=O)C

InChI

InChI=1S/C12H18O2/c1-9-4-6-12(7-5-9)10(2)8-14-11(3)13/h4,12H,2,5-8H2,1,3H3/t12-/m0/s1