2-[(Z)-2-(6,6-dimethyl-4-oxidanylidene-2-bicyclo[3.1.1]hept-2-enyl)ethenoxy]ethanoic acid

Systemtic Name: 2-[(Z)-2-(6,6-dimethyl-4-oxidanylidene-2-bicyclo[3.1.1]hept-2-enyl)ethenoxy]ethanoic acid Openeye Name: 2-[(Z)-2-(6,6-dimethyl-4-oxo-2-bicyclo[3.1.1]hept-2-enyl)vinyloxy]acetic acid CAS Name: 2-[(Z)-2-(6,6-dimethyl-4-oxo-2-bicyclo[3.1.1]hept-2-enyl)ethenoxy]acetic acid IUPAC Name: 2-[(Z)-2-(6,6-dimethyl-4-oxo-2-bicyclo[3.1.1]hept-2-enyl)ethenoxy]acetic acid Traditional Name: 2-[(Z)-2-(4-keto-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)vinyloxy]acetic acid Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(=O)C=C2C=COCC(=O)O)C

Isomeric SMILES

CC1(C2CC1C(=O)C=C2/C=C\OCC(=O)O)C

InChI

InChI=1S/C13H16O4/c1-13(2)9-6-10(13)11(14)5-8(9)3-4-17-7-12(15)16/h3-5,9-10H,6-7H2,1-2H3,(H,15,16)/b4-3-