.ALPHA.-TERPINYL ACETATE, (+)-

Substance profile for UNII T3M2S9HES8, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for .ALPHA.-TERPINYL ACETATE, (+)-
Structure render from PubChem CID 11469649

Substance Identity#

UNII
T3M2S9HES8
Preferred term
.ALPHA.-TERPINYL ACETATE, (+)-
Registry number
7785-54-8
EC number
232-082-0
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C12H20O2
Chemical structure for .ALPHA.-TERPINYL ACETATE, (+)-
Structure render from PubChem CID 11469649

Chemical And Database Identifiers#

InChIKey
IGODOXYLBBXFDW-NSHDSACASA-N
SMILES
CC(=O)OC(C)(C)[C@@H]1CCC(C)=CC1
RxCUI
0
PubChem
11469649
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound11469649pubchem.ncbi.nlm.nih.gov/compound/11469649
PubChem InChIKey SearchIGODOXYLBBXFDW-NSHDSACASA-Npubchem.ncbi.nlm.nih.gov/#query=IGODOXYLBBXFDW-NSHDSACASA-N
FDA Substance Registration SystemT3M2S9HES8precision.fda.gov/uniisearch/srs/unii/T3M2S9HES8
European Community number232-082-0commonchemistry.cas.org/results?q=232-082-0