methyl 2-(1-oxidanyl-2-pentyl-cyclopent-2-en-1-yl)ethanoate

Systemtic Name: methyl 2-(1-oxidanyl-2-pentyl-cyclopent-2-en-1-yl)ethanoate Openeye Name: methyl 2-(1-hydroxy-2-pentyl-cyclopent-2-en-1-yl)acetate CAS Name: 2-(1-hydroxy-2-pentyl-1-cyclopent-2-enyl)acetic acid methyl ester IUPAC Name: methyl 2-(1-hydroxy-2-pentylcyclopent-2-en-1-yl)acetate Traditional Name: 2-(2-amyl-1-hydroxy-cyclopent-2-en-1-yl)acetic acid methyl ester Formula: C13H22O3 MolecularWeight: 226.31198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1(CC(=O)OC)O

Isomeric SMILES

CCCCCC1=CCCC1(CC(=O)OC)O

InChI

InChI=1S/C13H22O3/c1-3-4-5-7-11-8-6-9-13(11,15)10-12(14)16-2/h8,15H,3-7,9-10H2,1-2H3