methyl 2-[(1R)-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]ethanoate

Systemtic Name: methyl 2-[(1R)-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]ethanoate Openeye Name: methyl 2-[(1R)-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-2-[(Z)-pent-2-enyl]-1-cyclopent-2-enyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R)-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]acetic acid methyl ester Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1=CCCC1CC(=O)OC

Isomeric SMILES

CC/C=C\CC1=CCC[C@@H]1CC(=O)OC

InChI

InChI=1S/C13H20O2/c1-3-4-5-7-11-8-6-9-12(11)10-13(14)15-2/h4-5,8,12H,3,6-7,9-10H2,1-2H3/b5-4-/t12-/m1/s1