methyl (Z)-3-[(1R,2R)-2-methyl-3-oxidanylidene-cyclopentyl]prop-2-enoate

Systemtic Name: methyl (Z)-3-[(1R,2R)-2-methyl-3-oxidanylidene-cyclopentyl]prop-2-enoate Openeye Name: methyl (Z)-3-[(1R,2R)-2-methyl-3-oxo-cyclopentyl]prop-2-enoate CAS Name: (Z)-3-[(1R,2R)-2-methyl-3-oxocyclopentyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-[(1R,2R)-2-methyl-3-oxocyclopentyl]prop-2-enoate Traditional Name: (Z)-3-[(1R,2R)-3-keto-2-methyl-cyclopentyl]acrylic acid methyl ester Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1=O)C=CC(=O)OC

Isomeric SMILES

C[C@@H]1[C@H](CCC1=O)/C=C\C(=O)OC

InChI

InChI=1S/C10H14O3/c1-7-8(3-5-9(7)11)4-6-10(12)13-2/h4,6-8H,3,5H2,1-2H3/b6-4-/t7-,8-/m1/s1