1a,2,7,7a-tetrahydrocyclopropa[b]naphthalene-1,1-dicarboxylic acid

Systemtic Name: 1a,2,7,7a-tetrahydrocyclopropa[b]naphthalene-1,1-dicarboxylic acid Openeye Name: 1a,2,7,7a-tetrahydrocyclopropa[b]naphthalene-1,1-dicarboxylic acid CAS Name: 1a,2,7,7a-tetrahydrocyclopropa[b]naphthalene-1,1-dicarboxylic acid IUPAC Name: 1a,2,7,7a-tetrahydrocyclopropa[b]naphthalene-1,1-dicarboxylic acid Traditional Name: 1a,2,7,7a-tetrahydrocyclopropa[b]naphthalene-1,1-dicarboxylic acid Formula: C13H12O4 MolecularWeight: 232.23198

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2(C(=O)O)C(=O)O)CC3=CC=CC=C31

Isomeric SMILES

C1C2C(C2(C(=O)O)C(=O)O)CC3=CC=CC=C31

InChI

InChI=1S/C13H12O4/c14-11(15)13(12(16)17)9-5-7-3-1-2-4-8(7)6-10(9)13/h1-4,9-10H,5-6H2,(H,14,15)(H,16,17)