4-(1,2,6,7,8,8a-hexahydroacenaphthylen-5-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(1,2,6,7,8,8a-hexahydroacenaphthylen-5-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(1,2,6,7,8,8a-hexahydroacenaphthylen-5-yl)-4-oxo-butanoic acid CAS Name: 4-(1,2,6,7,8,8a-hexahydroacenaphthylen-5-yl)-4-oxobutanoic acid IUPAC Name: 4-(1,2,6,7,8,8a-hexahydroacenaphthylen-5-yl)-4-oxobutanoic acid Traditional Name: 4-(1,2,6,7,8,8a-hexahydroacenaphthylen-5-yl)-4-keto-butyric acid Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC3=C2C(=C(C=C3)C(=O)CCC(=O)O)C1

Isomeric SMILES

C1CC2CCC3=C2C(=C(C=C3)C(=O)CCC(=O)O)C1

InChI

InChI=1S/C16H18O3/c17-14(8-9-15(18)19)12-7-6-11-5-4-10-2-1-3-13(12)16(10)11/h6-7,10H,1-5,8-9H2,(H,18,19)