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

Systemtic Name: 2-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]butanedioate Openeye Name: 2-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]butanedioate CAS Name: 2-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]butanedioate IUPAC Name: 2-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]butanedioate Traditional Name: 2-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]succinate Formula: C12H16O5-2 MolecularWeight: 240.25244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O5/c1-6-2-9-10(17-9)4-7(6)3-8(12(15)16)5-11(13)14/h6-10H,2-5H2,1H3,(H,13,14)(H,15,16)/p-2