InCHi String:
InChI=1S/C7H8O/c1-6-3-2-4-7(8)5-6/h2-5,8H,1H3
canonical and isomeric SMILES: CC1=CC(=CC=C1)O
PUBCHEM iupac NAME: PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac CAS NAME: PUBCHEM iupac SYSTEMATIC NAME3-methylphenol
PubChem Substance (SID):
85165148 4679063 36594002PubChem Compound (CID):
342KEGG: Compound ID
C01467CAS Registry IDs: 108-39-4
PDB Chemical Component
CRSMiscellaneous Databases and IDs:
Sigma-Aldrich 65996_FLUKA
ChEBI CHEBI:17231 BioCyc CPD-112
ChemSpider 15610113
MMDB 61120.8
NMRShiftDB 10008599
CambridgeSoft Corporation 1926
ZINC ZINC00897141
UM-BBD c0282
SMID CRS
DrugBank EXPT01026
ChemDB 4667777
NIST Chemistry WebBook 1118727504
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
