ethyl (E)-4-(1-oxidanylcyclopentyl)but-2-enoate

Systemtic Name: ethyl (E)-4-(1-oxidanylcyclopentyl)but-2-enoate Openeye Name: ethyl (E)-4-(1-hydroxycyclopentyl)but-2-enoate CAS Name: (E)-4-(1-hydroxycyclopentyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(1-hydroxycyclopentyl)but-2-enoate Traditional Name: (E)-4-(1-hydroxycyclopentyl)but-2-enoic acid ethyl ester Formula: C11H18O3 MolecularWeight: 198.25882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC1(CCCC1)O

Isomeric SMILES

CCOC(=O)/C=C/CC1(CCCC1)O

InChI

InChI=1S/C11H18O3/c1-2-14-10(12)6-5-9-11(13)7-3-4-8-11/h5-6,13H,2-4,7-9H2,1H3/b6-5+