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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O2
Molecular Weight 164.2011
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 2-METHYLBENZOATE

SMILES

CCOC(=O)C1=C(C)C=CC=C1

InChI

InChIKey=SOUAXOGPALPTTC-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-3-12-10(11)9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H12O2
Molecular Weight 164.2011
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 09:08:32 GMT 2023
Edited
by admin
on Sat Dec 16 09:08:32 GMT 2023
Record UNII
384Q41M534
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL 2-METHYLBENZOATE
Systematic Name English
NSC-29048
Code English
Code System Code Type Description
ECHA (EC/EINECS)
201-734-6
Created by admin on Sat Dec 16 09:08:32 GMT 2023 , Edited by admin on Sat Dec 16 09:08:32 GMT 2023
PRIMARY
CAS
87-24-1
Created by admin on Sat Dec 16 09:08:32 GMT 2023 , Edited by admin on Sat Dec 16 09:08:32 GMT 2023
PRIMARY
FDA UNII
384Q41M534
Created by admin on Sat Dec 16 09:08:32 GMT 2023 , Edited by admin on Sat Dec 16 09:08:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID4040711
Created by admin on Sat Dec 16 09:08:32 GMT 2023 , Edited by admin on Sat Dec 16 09:08:32 GMT 2023
PRIMARY
NSC
29048
Created by admin on Sat Dec 16 09:08:32 GMT 2023 , Edited by admin on Sat Dec 16 09:08:32 GMT 2023
PRIMARY
PUBCHEM
66598
Created by admin on Sat Dec 16 09:08:32 GMT 2023 , Edited by admin on Sat Dec 16 09:08:32 GMT 2023
PRIMARY