(1R,2aR,7aS)-1,2a-dimethyl-2,7-dihydro-1H-cyclobuta[a]indene-7a-carboxylic acid

Systemtic Name: (1R,2aR,7aS)-1,2a-dimethyl-2,7-dihydro-1H-cyclobuta[a]indene-7a-carboxylic acid Openeye Name: (1R,2aR,7aS)-1,2a-dimethyl-2,7-dihydro-1H-cyclobuta[a]indene-7a-carboxylic acid CAS Name: (1R,2aR,7aS)-1,2a-dimethyl-2,7-dihydro-1H-cyclobuta[a]indene-7a-carboxylic acid IUPAC Name: (1R,2aR,7aS)-1,2a-dimethyl-2,7-dihydro-1H-cyclobuta[a]indene-7a-carboxylic acid Traditional Name: (1R,2aR,7aS)-1,2a-dimethyl-2,7-dihydro-1H-cyclobut[a]indene-7a-carboxylic acid Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(C1(CC3=CC=CC=C32)C(=O)O)C

Isomeric SMILES

C[C@@H]1C[C@]2([C@@]1(CC3=CC=CC=C32)C(=O)O)C

InChI

InChI=1S/C14H16O2/c1-9-7-13(2)11-6-4-3-5-10(11)8-14(9,13)12(15)16/h3-6,9H,7-8H2,1-2H3,(H,15,16)/t9-,13-,14-/m1/s1