pentan-2-yl 2-[(1R)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: pentan-2-yl 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: 1-methylbutyl 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid pentan-2-yl ester IUPAC Name: pentan-2-yl 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid 1-methylbutyl ester Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC(=O)CC1CCC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H20O2/c1-3-6-10(2)14-12(13)9-11-7-4-5-8-11/h4,7,10-11H,3,5-6,8-9H2,1-2H3/t10?,11-/m1/s1