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

Systemtic Name: 2-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)hexanedioate Openeye Name: 2-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)hexanedioate CAS Name: 2-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)hexanedioate IUPAC Name: 2-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)hexanedioate Traditional Name: 2-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)adipate Formula: C13H18O5-2 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(O2)CC1CC(CCCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CC2C(O2)CC1CC(CCCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C13H20O5/c14-12(15)3-1-2-9(13(16)17)6-8-4-5-10-11(7-8)18-10/h8-11H,1-7H2,(H,14,15)(H,16,17)/p-2