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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1=O)C=CC(=O)OC

Isomeric SMILES

C[C@@]1(CCCC1=O)/C=C/C(=O)OC

InChI

InChI=1S/C10H14O3/c1-10(6-3-4-8(10)11)7-5-9(12)13-2/h5,7H,3-4,6H2,1-2H3/b7-5+/t10-/m1/s1