2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethanoic acid

Systemtic Name: 2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethanoic acid Openeye Name: 2-(7-oxabicyclo[4.1.0]heptan-4-yl)acetic acid CAS Name: 2-(7-oxabicyclo[4.1.0]heptan-4-yl)acetic acid IUPAC Name: 2-(7-oxabicyclo[4.1.0]heptan-4-yl)acetic acid Traditional Name: 2-(7-oxabicyclo[4.1.0]heptan-4-yl)acetic acid Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(O2)CC1CC(=O)O

Isomeric SMILES

C1CC2C(O2)CC1CC(=O)O

InChI

InChI=1S/C8H12O3/c9-8(10)4-5-1-2-6-7(3-5)11-6/h5-7H,1-4H2,(H,9,10)