InCHi String:
InChI=1S/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-6,8,11H,7H2,1-2H3
canonical and isomeric SMILES: CC(C)C1=CC=C(C=C1)CO
PUBCHEM iupac NAME: PUBCHEM iupac SYSTEMATIC NAME(4-propan-2-ylphenyl)methanol
PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac CAS NAME(4-isopropylphenyl)methanol
PubChem Substance (SID):
85165370 8150578 24901404PubChem Compound (CID):
325KEGG: Compound ID
C06576CAS Registry IDs: 185532-73-4 536-60-7
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
Sigma-Aldrich W293318_ALDRICH
ChemIDplus 000536607
EINECS 208-640-4
DiscoveryGate 325
NMRShiftDB 20055160
DTP/NCI 15672
NIST 1903109630
EPA DSSTox 21626
CambridgeSoft Corporation 2016
LeadScope LS-2865
ZINC ZINC00968247
ChemDB 3969324
Beilstein Handbook Reference 4-06-00-03348
NIST Chemistry WebBook 1903109630
Thomson Pharma 00394981
MMCD cq_03755
MDL MFCD00004663
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
