2-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]hexanedioate

Systemtic Name: 2-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]hexanedioate Openeye Name: 2-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]hexanedioate CAS Name: 2-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]hexanedioate IUPAC Name: 2-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]hexanedioate Traditional Name: 2-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]adipate Formula: C14H20O5-2 MolecularWeight: 268.3056

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(O2)CC1CC(CCCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1CC2C(O2)CC1CC(CCCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C14H22O5/c1-8-5-11-12(19-11)7-10(8)6-9(14(17)18)3-2-4-13(15)16/h8-12H,2-7H2,1H3,(H,15,16)(H,17,18)/p-2