.ALPHA.-TERPINEOL, (+)-

Substance profile for UNII 21M14KDA67, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for .ALPHA.-TERPINEOL, (+)-
Structure render from PubChem CID 443162

Substance Identity#

UNII
21M14KDA67
Preferred term
.ALPHA.-TERPINEOL, (+)-
Registry number
10482-56-1
EC number
233-986-8
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C10H18O
Chemical structure for .ALPHA.-TERPINEOL, (+)-
Structure render from PubChem CID 443162

Chemical And Database Identifiers#

InChIKey
WUOACPNHFRMFPN-SECBINFHSA-N
SMILES
CC1=CC[C@H](CC1)C(C)(C)O
RxCUI
0
PubChem
443162
NCIt
C80903
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound443162https://pubchem.ncbi.nlm.nih.gov/compound/443162
PubChem InChIKey SearchWUOACPNHFRMFPN-SECBINFHSA-Nhttps://pubchem.ncbi.nlm.nih.gov/#query=WUOACPNHFRMFPN-SECBINFHSA-N
NCI ThesaurusC80903https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&code=C80903
FDA Substance Registration System21M14KDA67https://precision.fda.gov/uniisearch/srs/unii/21M14KDA67
European Community number233-986-8https://commonchemistry.cas.org/results?q=233-986-8