InCHi String:
InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2
canonical and isomeric SMILES: C1CC(=O)C2=CC=CC=C21
PUBCHEM iupac NAME: PUBCHEM iupac SYSTEMATIC NAME2,3-dihydroinden-1-one
PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAMEindan-1-one
PUBCHEM iupac CAS NAME1-indanone
PubChem Substance (SID):
85165279 4672 14709030PubChem Compound (CID):
6735KEGG: Compound ID
C01504CAS Registry IDs: 83-33-0
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
Sigma-Aldrich I2304_ALDRICH
ChEBI CHEBI:17404 UM-BBD c0395
ChemSpider 11398330
NMRShiftDB 21130
DTP/NCI 2581
NIST Chemistry WebBook 1906806737
MMCD cq_00984
MDL MFCD00003785
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
