InCHi String:
InChI=1S/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3
canonical and isomeric SMILES: CC1=CC=C(C=C1)O
PUBCHEM iupac NAME: PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac CAS NAME: PUBCHEM iupac SYSTEMATIC NAME4-methylphenol
PubChem Substance (SID):
85165246 14708985 7986840PubChem Compound (CID):
2879KEGG: Compound ID
C01468CAS Registry IDs: 1319-77-3 1121-70-6 72269-62-6 106-44-5
PDB Chemical Component
PCRMiscellaneous Databases and IDs:
Sigma-Aldrich 42429_FLUKA
ChEBI CHEBI:17847 ChemBank Spectrum_000850
HSDB 1814
ChemIDplus 000106445
ChemSpider 13880858
EINECS 203-398-6
CCRIS 647
NMRShiftDB 10008600
EPA DSSTox 1869
CambridgeSoft Corporation 1928
ZINC ZINC00897142
UM-BBD c0127
DrugBank DB01688
NIST Chemistry WebBook 134806773
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.