METHYL ABIETATE

Substance profile for UNII BY54I7IT3L, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for METHYL ABIETATE
Structure render from PubChem CID 173058

Substance Identity#

UNII
BY54I7IT3L
Preferred term
METHYL ABIETATE
Registry number
127-25-3
EC number
204-832-7
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C21H32O2
Chemical structure for METHYL ABIETATE
Structure render from PubChem CID 173058

Chemical And Database Identifiers#

InChIKey
OVXRPXGVKBHGQO-UYWIDEMCSA-N
SMILES
COC(=O)[C@]1(C)CCC[C@]2(C)[C@H]3CCC(=CC3=CC[C@@H]12)C(C)C
RxCUI
0
PubChem
173058
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound173058pubchem.ncbi.nlm.nih.gov/compound/173058
PubChem InChIKey SearchOVXRPXGVKBHGQO-UYWIDEMCSA-Npubchem.ncbi.nlm.nih.gov/#query=OVXRPXGVKBHGQO-UYWIDEMCSA-N
FDA Substance Registration SystemBY54I7IT3Lprecision.fda.gov/uniisearch/srs/unii/BY54I7IT3L
European Community number204-832-7commonchemistry.cas.org/results?q=204-832-7