2-(5-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethanal

Systemtic Name: 2-(5-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethanal Openeye Name: 2-(5-hydroxyindan-1-yl)acetaldehyde CAS Name: 2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetaldehyde IUPAC Name: 2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetaldehyde Traditional Name: 2-(5-hydroxyindan-1-yl)acetaldehyde Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CC=O)C=CC(=C2)O

Isomeric SMILES

C1CC2=C(C1CC=O)C=CC(=C2)O

InChI

InChI=1S/C11H12O2/c12-6-5-8-1-2-9-7-10(13)3-4-11(8)9/h3-4,6-8,13H,1-2,5H2