methyl 2-[(1R)-2-pentylcyclopent-2-en-1-yl]ethanoate

Systemtic Name: methyl 2-[(1R)-2-pentylcyclopent-2-en-1-yl]ethanoate Openeye Name: methyl 2-[(1R)-2-pentylcyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-2-pentyl-1-cyclopent-2-enyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R)-2-pentylcyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-2-amylcyclopent-2-en-1-yl]acetic acid methyl ester Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1CC(=O)OC

Isomeric SMILES

CCCCCC1=CCC[C@@H]1CC(=O)OC

InChI

InChI=1S/C13H22O2/c1-3-4-5-7-11-8-6-9-12(11)10-13(14)15-2/h8,12H,3-7,9-10H2,1-2H3/t12-/m1/s1