InCHi String:
InChI=1S/C8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H3
canonical and isomeric SMILES: CC(=O)C1=CC=C(C=C1)O
PUBCHEM iupac NAME: PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac CAS NAME: PUBCHEM iupac SYSTEMATIC NAME1-(4-hydroxyphenyl)ethanone
PubChem Substance (SID):
85165367 48419530 15047278PubChem Compound (CID):
7469KEGG: Compound ID
C10700CAS Registry IDs: 99-93-4
PDB Chemical Component
AC6Miscellaneous Databases and IDs:
Sigma-Aldrich 278564_ALDRICH
EPA DSSTox 39404
ZINC ZINC00330136
UM-BBD c0694
SMID AC6
NMRShiftDB 10008663
NIST Chemistry WebBook 3419523591
MMCD cq_07365
MDL MFCD00002359
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
