7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl pentanoate

Systemtic Name: 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl pentanoate Openeye Name: 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl pentanoate CAS Name: pentanoic acid 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl ester IUPAC Name: 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl pentanoate Traditional Name: valeric acid 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl ester Formula: C11H12O3 MolecularWeight: 192.21118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC1=C2C=CC(=C1)O2

Isomeric SMILES

CCCCC(=O)OC1=C2C=CC(=C1)O2

InChI

InChI=1S/C11H12O3/c1-2-3-4-11(12)14-10-7-8-5-6-9(10)13-8/h5-7H,2-4H2,1H3