[(5R)-2-methyl-5-prop-1-en-2-yl-cyclopenten-1-yl]methyl ethanoate

Systemtic Name: [(5R)-2-methyl-5-prop-1-en-2-yl-cyclopenten-1-yl]methyl ethanoate Openeye Name: [(5R)-5-isopropenyl-2-methyl-cyclopenten-1-yl]methyl acetate CAS Name: acetic acid [(5R)-2-methyl-5-(1-methylethenyl)-1-cyclopentenyl]methyl ester IUPAC Name: [(5R)-2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl]methyl acetate Traditional Name: acetic acid [(5R)-5-isopropenyl-2-methyl-cyclopenten-1-yl]methyl ester Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c1-8(2)11-6-5-9(3)12(11)7-14-10(4)13/h11H,1,5-7H2,2-4H3/t11-/m1/s1