8-oxidanylidene-4,4a,7,8a-tetrahydro-1H-naphthalene-1-carboxylic acid

Systemtic Name: 8-oxidanylidene-4,4a,7,8a-tetrahydro-1H-naphthalene-1-carboxylic acid Openeye Name: 8-oxo-4,4a,7,8a-tetrahydro-1H-naphthalene-1-carboxylic acid CAS Name: 8-oxo-4,4a,7,8a-tetrahydro-1H-naphthalene-1-carboxylic acid IUPAC Name: 8-oxo-4,4a,7,8a-tetrahydro-1H-naphthalene-1-carboxylic acid Traditional Name: 8-keto-4,4a,7,8a-tetrahydro-1H-naphthalene-1-carboxylic acid Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C=CCC2=O)C(=O)O

Isomeric SMILES

C1C=CC(C2C1C=CCC2=O)C(=O)O

InChI

InChI=1S/C11H12O3/c12-9-6-2-4-7-3-1-5-8(10(7)9)11(13)14/h1-2,4-5,7-8,10H,3,6H2,(H,13,14)