P-MENTHANE-3,8-DIOL

Substance profile for UNII 6T6Z1Z1NC4, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for P-MENTHANE-3,8-DIOL
Structure render from PubChem CID 556998

Substance Identity#

UNII
6T6Z1Z1NC4
Preferred term
P-MENTHANE-3,8-DIOL
Registry number
42822-86-6
EC number
255-953-7
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C10H20O2
Chemical structure for P-MENTHANE-3,8-DIOL
Structure render from PubChem CID 556998

Chemical And Database Identifiers#

SMILES
CC1CCC(C(O)C1)C(C)(C)O
RxCUI
0
PubChem
556998
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound556998pubchem.ncbi.nlm.nih.gov/compound/556998
FDA Substance Registration System6T6Z1Z1NC4precision.fda.gov/uniisearch/srs/unii/6T6Z1Z1NC4
European Community number255-953-7commonchemistry.cas.org/results?q=255-953-7