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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12O2
Molecular Weight 212.2439
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CRESENTYL

SMILES

CC1=CC=CC(OC(=O)C2=CC=CC=C2)=C1

InChI

InChIKey=XYKFCIJKMCQULO-UHFFFAOYSA-N
InChI=1S/C14H12O2/c1-11-6-5-9-13(10-11)16-14(15)12-7-3-2-4-8-12/h2-10H,1H3

HIDE SMILES / InChI

Molecular Formula C14H12O2
Molecular Weight 212.2439
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
3-Chloro-phenyl benzoate.
2008-07-26
2,3-Dimethyl-phenyl benzoate.
2008-04-16
4-Bromo-phenyl benzoate.
2008-03-29
Substance Class Chemical
Created
by admin
on Mon Mar 31 18:48:36 GMT 2025
Edited
by admin
on Mon Mar 31 18:48:36 GMT 2025
Record UNII
55HL2W86YM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CRESENTYL
Common Name English
NSC-6264
Preferred Name English
BENZOIC ACID, 3-METHYLPHENYL ESTER
Common Name English
BENZOIC ACID, M-TOLYL ESTER
Common Name English
Code System Code Type Description
FDA UNII
55HL2W86YM
Created by admin on Mon Mar 31 18:48:36 GMT 2025 , Edited by admin on Mon Mar 31 18:48:36 GMT 2025
PRIMARY
NSC
6264
Created by admin on Mon Mar 31 18:48:36 GMT 2025 , Edited by admin on Mon Mar 31 18:48:36 GMT 2025
PRIMARY
PUBCHEM
69193
Created by admin on Mon Mar 31 18:48:36 GMT 2025 , Edited by admin on Mon Mar 31 18:48:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID1060631
Created by admin on Mon Mar 31 18:48:36 GMT 2025 , Edited by admin on Mon Mar 31 18:48:36 GMT 2025
PRIMARY
ECHA (EC/EINECS)
210-378-0
Created by admin on Mon Mar 31 18:48:36 GMT 2025 , Edited by admin on Mon Mar 31 18:48:36 GMT 2025
PRIMARY
CAS
614-32-4
Created by admin on Mon Mar 31 18:48:36 GMT 2025 , Edited by admin on Mon Mar 31 18:48:36 GMT 2025
PRIMARY