2-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanal

Systemtic Name: 2-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanal Openeye Name: 2-[(1S,2R)-2-hydroxyindan-1-yl]acetaldehyde CAS Name: 2-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]acetaldehyde IUPAC Name: 2-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]acetaldehyde Traditional Name: 2-[(1S,2R)-2-hydroxyindan-1-yl]acetaldehyde Formula: C11H12O2 MolecularWeight: 176.21178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)CC=O)O

Isomeric SMILES

C1[C@H]([C@H](C2=CC=CC=C21)CC=O)O

InChI

InChI=1S/C11H12O2/c12-6-5-10-9-4-2-1-3-8(9)7-11(10)13/h1-4,6,10-11,13H,5,7H2/t10-,11+/m0/s1