4,8a-dimethyl-3-oxidanylidene-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid

Systemtic Name: 4,8a-dimethyl-3-oxidanylidene-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid Openeye Name: 4,8a-dimethyl-3-oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid CAS Name: 4,8a-dimethyl-3-oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid IUPAC Name: 4,8a-dimethyl-3-oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid Traditional Name: 3-keto-4,8a-dimethyl-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2(C=C(C1=O)C(=O)O)C

Isomeric SMILES

CC1=C2CCCCC2(C=C(C1=O)C(=O)O)C

InChI

InChI=1S/C13H16O3/c1-8-10-5-3-4-6-13(10,2)7-9(11(8)14)12(15)16/h7H,3-6H2,1-2H3,(H,15,16)