(1S,4S,5R,6R)-4-methylbicyclo[3.1.0]hex-2-ene-6-carboxylate

Systemtic Name: (1S,4S,5R,6R)-4-methylbicyclo[3.1.0]hex-2-ene-6-carboxylate Openeye Name: (1S,4S,5R,6R)-4-methylbicyclo[3.1.0]hex-2-ene-6-carboxylate CAS Name: (1S,4S,5R,6R)-4-methyl-6-bicyclo[3.1.0]hex-2-enecarboxylate IUPAC Name: (1S,4S,5R,6R)-4-methylbicyclo[3.1.0]hex-2-ene-6-carboxylate Traditional Name: (1S,4S,5R,6R)-4-methylbicyclo[3.1.0]hex-2-ene-6-carboxylate Formula: C8H9O2- MolecularWeight: 137.15586

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2C1C2C(=O)[O-]

Isomeric SMILES

C[C@H]1C=C[C@H]2[C@@H]1[C@@H]2C(=O)[O-]

InChI

InChI=1S/C8H10O2/c1-4-2-3-5-6(4)7(5)8(9)10/h2-7H,1H3,(H,9,10)/p-1/t4-,5-,6+,7+/m0/s1