methyl (1R,4R)-3-methylidene-4-pentyl-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,4R)-3-methylidene-4-pentyl-cyclopentane-1-carboxylate Openeye Name: methyl (1R,4R)-3-methylene-4-pentyl-cyclopentanecarboxylate CAS Name: (1R,4R)-3-methylene-4-pentyl-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,4R)-3-methylidene-4-pentylcyclopentane-1-carboxylate Traditional Name: (1R,3R)-3-amyl-4-methylene-cyclopentanecarboxylic acid methyl ester Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(CC1=C)C(=O)OC

Isomeric SMILES

CCCCC[C@@H]1C[C@H](CC1=C)C(=O)OC

InChI

InChI=1S/C13H22O2/c1-4-5-6-7-11-9-12(8-10(11)2)13(14)15-3/h11-12H,2,4-9H2,1,3H3/t11-,12+/m1/s1