PINANEDIOL

Substance profile for UNII R58L0W3A75, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for PINANEDIOL
Structure render from PubChem CID 6553875

Substance Identity#

UNII
R58L0W3A75
Preferred term
PINANEDIOL
Registry number
22422-34-0
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C10H18O2
Chemical structure for PINANEDIOL
Structure render from PubChem CID 6553875

Chemical And Database Identifiers#

InChIKey
MOILFCKRQFQVFS-BDNRQGISSA-N
SMILES
CC1(C)[C@@H]2C[C@H]1[C@@](C)(O)[C@@H](O)C2
RxCUI
0
PubChem
6553875
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound6553875pubchem.ncbi.nlm.nih.gov/compound/6553875
PubChem InChIKey SearchMOILFCKRQFQVFS-BDNRQGISSA-Npubchem.ncbi.nlm.nih.gov/#query=MOILFCKRQFQVFS-BDNRQGISSA-N
FDA Substance Registration SystemR58L0W3A75precision.fda.gov/uniisearch/srs/unii/R58L0W3A75