methyl (1R,3S)-1-ethanoyl-2-methylidene-3-propyl-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,3S)-1-ethanoyl-2-methylidene-3-propyl-cyclopentane-1-carboxylate Openeye Name: methyl (1R,3S)-1-acetyl-2-methylene-3-propyl-cyclopentanecarboxylate CAS Name: (1R,3S)-1-acetyl-2-methylene-3-propyl-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3S)-1-acetyl-2-methylidene-3-propylcyclopentane-1-carboxylate Traditional Name: (1R,3S)-1-acetyl-2-methylene-3-propyl-cyclopentanecarboxylic acid methyl ester Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(C1=C)(C(=O)C)C(=O)OC

Isomeric SMILES

CCC[C@H]1CC[C@@](C1=C)(C(=O)C)C(=O)OC

InChI

InChI=1S/C13H20O3/c1-5-6-11-7-8-13(9(11)2,10(3)14)12(15)16-4/h11H,2,5-8H2,1,3-4H3/t11-,13+/m0/s1