methyl (3R)-3-[(1S,2S)-2-methyl-3-oxidanylidene-2-prop-2-enyl-cyclopentyl]pent-4-enoate

Systemtic Name: methyl (3R)-3-[(1S,2S)-2-methyl-3-oxidanylidene-2-prop-2-enyl-cyclopentyl]pent-4-enoate Openeye Name: methyl (3R)-3-[(1S,2S)-2-allyl-2-methyl-3-oxo-cyclopentyl]pent-4-enoate CAS Name: (3R)-3-[(1S,2S)-2-methyl-3-oxo-2-prop-2-enylcyclopentyl]-4-pentenoic acid methyl ester IUPAC Name: methyl (3R)-3-[(1S,2S)-2-methyl-3-oxo-2-prop-2-enylcyclopentyl]pent-4-enoate Traditional Name: (3R)-3-[(1S,2S)-2-allyl-3-keto-2-methyl-cyclopentyl]pent-4-enoic acid methyl ester Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1=O)C(CC(=O)OC)C=C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C15H22O3/c1-5-9-15(3)12(7-8-13(15)16)11(6-2)10-14(17)18-4/h5-6,11-12H,1-2,7-10H2,3-4H3/t11-,12-,15-/m0/s1