2-[(1R,3R)-4-bromanyl-3,6-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanoic acid

Systemtic Name: 2-[(1R,3R)-4-bromanyl-3,6-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanoic acid Openeye Name: 2-[(1R,3R)-4-bromo-7-hydroxy-3,6-dimethyl-indan-1-yl]acetic acid CAS Name: 2-[(1R,3R)-4-bromo-7-hydroxy-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]acetic acid IUPAC Name: 2-[(1R,3R)-4-bromo-7-hydroxy-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]acetic acid Traditional Name: 2-[(1R,3R)-4-bromo-7-hydroxy-3,6-dimethyl-indan-1-yl]acetic acid Formula: C13H15BrO3 MolecularWeight: 299.1604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C(=CC(=C12)Br)C)O)CC(=O)O

Isomeric SMILES

C[C@@H]1C[C@@H](C2=C(C(=CC(=C12)Br)C)O)CC(=O)O

InChI

InChI=1S/C13H15BrO3/c1-6-3-8(5-10(15)16)12-11(6)9(14)4-7(2)13(12)17/h4,6,8,17H,3,5H2,1-2H3,(H,15,16)/t6-,8-/m1/s1