InCHi String:
InChI=1S/C13H8O/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8H
canonical and isomeric SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=O
PUBCHEM iupac NAME: PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac SYSTEMATIC NAMEfluoren-9-one
PUBCHEM iupac CAS NAME9-fluorenone
PubChem Substance (SID):
85165302 71325 588820PubChem Compound (CID):
10241KEGG: Compound ID
C06712CAS Registry IDs: 486-25-9
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
Sigma-Aldrich F1506_ALDRICH
ChEBI CHEBI:17922 HSDB 5490
ChemIDplus 000486259
ChemSpider 11398526
EINECS 207-630-7
CCRIS 593
NMRShiftDB 10015921
DTP/NCI 5181
ZINC ZINC00968253
UM-BBD c0390
ChemDB 4676782
NIST Chemistry WebBook 1574143123
MMCD cq_03869
MDL MFCD00001141
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
