.ALPHA.-PINENE, (+)-

Substance profile for UNII H6CM4TWH1W, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for .ALPHA.-PINENE, (+)-
Structure render from PubChem CID 82227

Substance Identity#

UNII
H6CM4TWH1W
Preferred term
.ALPHA.-PINENE, (+)-
Registry number
7785-70-8
EC number
232-087-8
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C10H16
Chemical structure for .ALPHA.-PINENE, (+)-
Structure render from PubChem CID 82227

Chemical And Database Identifiers#

InChIKey
GRWFGVWFFZKLTI-RKDXNWHRSA-N
SMILES
CC1=CC[C@@H]2C[C@H]1C2(C)C
RxCUI
0
PubChem
82227
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound82227pubchem.ncbi.nlm.nih.gov/compound/82227
PubChem InChIKey SearchGRWFGVWFFZKLTI-RKDXNWHRSA-Npubchem.ncbi.nlm.nih.gov/#query=GRWFGVWFFZKLTI-RKDXNWHRSA-N
FDA Substance Registration SystemH6CM4TWH1Wprecision.fda.gov/uniisearch/srs/unii/H6CM4TWH1W
European Community number232-087-8commonchemistry.cas.org/results?q=232-087-8