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

Systemtic Name: methyl (1S,2R)-3-methylidene-2-pentyl-cyclopentane-1-carboxylate Openeye Name: methyl (1S,2R)-3-methylene-2-pentyl-cyclopentanecarboxylate CAS Name: (1S,2R)-3-methylene-2-pentyl-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-3-methylidene-2-pentylcyclopentane-1-carboxylate Traditional Name: (1S,2R)-2-amyl-3-methylene-cyclopentanecarboxylic acid methyl ester Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(CCC1=C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H22O2/c1-4-5-6-7-11-10(2)8-9-12(11)13(14)15-3/h11-12H,2,4-9H2,1,3H3/t11-,12-/m0/s1