ethyl (E)-4-(6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl)-3-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: ethyl (E)-4-(6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl)-3-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (E)-4-(6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl)-3-hydroxy-2-oxo-but-3-enoate CAS Name: (E)-4-(6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl)-3-hydroxy-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl)-3-hydroxy-2-oxobut-3-enoate Traditional Name: (E)-4-(6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl)-3-hydroxy-2-keto-but-3-enoic acid ethyl ester Formula: C14H18O4 MolecularWeight: 250.29032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C(=CC1=CCC2C1C2(C)C)O

Isomeric SMILES

CCOC(=O)C(=O)/C(=C\C1=CCC2C1C2(C)C)/O

InChI

InChI=1S/C14H18O4/c1-4-18-13(17)12(16)10(15)7-8-5-6-9-11(8)14(9,2)3/h5,7,9,11,15H,4,6H2,1-3H3/b10-7+