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

Systemtic Name: 2-(7-oxabicyclo[4.1.0]heptan-4-yl)hexanedioate Openeye Name: 2-(7-oxabicyclo[4.1.0]heptan-4-yl)hexanedioate CAS Name: 2-(7-oxabicyclo[4.1.0]heptan-4-yl)hexanedioate IUPAC Name: 2-(7-oxabicyclo[4.1.0]heptan-4-yl)hexanedioate Traditional Name: 2-(7-oxabicyclo[4.1.0]heptan-4-yl)adipate Formula: C12H16O5-2 MolecularWeight: 240.25244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(O2)CC1C(CCCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CC2C(O2)CC1C(CCCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C12H18O5/c13-11(14)3-1-2-8(12(15)16)7-4-5-9-10(6-7)17-9/h7-10H,1-6H2,(H,13,14)(H,15,16)/p-2