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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16O2
Molecular Weight 192.2542
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZYL 2,2-DIMETHYLPROPANOATE

SMILES

CC(C)(C)C(=O)OCC1=CC=CC=C1

InChI

InChIKey=QCFKLVCBTZKWGY-UHFFFAOYSA-N
InChI=1S/C12H16O2/c1-12(2,3)11(13)14-9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H16O2
Molecular Weight 192.2542
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:26:50 GMT 2023
Edited
by admin
on Sat Dec 16 12:26:50 GMT 2023
Record UNII
6PLV4J9C6P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZYL 2,2-DIMETHYLPROPANOATE
Systematic Name English
NSC-409387
Code English
Propanoic acid, 2,2-dimethyl-, phenylmethyl ester
Systematic Name English
2,2-Dimethylpropanoic acid phenylmethyl ester
Systematic Name English
Phenylmethyl 2,2-dimethylpropanoate
Systematic Name English
Benzyl pivalate
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
218-251-1
Created by admin on Sat Dec 16 12:26:50 GMT 2023 , Edited by admin on Sat Dec 16 12:26:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID6051853
Created by admin on Sat Dec 16 12:26:50 GMT 2023 , Edited by admin on Sat Dec 16 12:26:50 GMT 2023
PRIMARY
CAS
2094-69-1
Created by admin on Sat Dec 16 12:26:50 GMT 2023 , Edited by admin on Sat Dec 16 12:26:50 GMT 2023
PRIMARY
PUBCHEM
74977
Created by admin on Sat Dec 16 12:26:50 GMT 2023 , Edited by admin on Sat Dec 16 12:26:50 GMT 2023
PRIMARY
FDA UNII
6PLV4J9C6P
Created by admin on Sat Dec 16 12:26:50 GMT 2023 , Edited by admin on Sat Dec 16 12:26:50 GMT 2023
PRIMARY
NSC
409387
Created by admin on Sat Dec 16 12:26:50 GMT 2023 , Edited by admin on Sat Dec 16 12:26:50 GMT 2023
PRIMARY