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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 2,3-XYLYL ACETATE

SMILES

CC(=O)OC1=C(C)C(C)=CC=C1

InChI

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

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 12:27:25 GMT 2023
Edited
by admin
on Sat Dec 16 12:27:25 GMT 2023
Record UNII
8NK7XT8VP4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-XYLYL ACETATE
Systematic Name English
PHENOL, 2,3-DIMETHYL-, 1-ACETATE
Systematic Name English
2,3-DIMETHYLPHENYL ACETATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50177135
Created by admin on Sat Dec 16 12:27:25 GMT 2023 , Edited by admin on Sat Dec 16 12:27:25 GMT 2023
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FDA UNII
8NK7XT8VP4
Created by admin on Sat Dec 16 12:27:25 GMT 2023 , Edited by admin on Sat Dec 16 12:27:25 GMT 2023
PRIMARY
CAS
22618-22-0
Created by admin on Sat Dec 16 12:27:25 GMT 2023 , Edited by admin on Sat Dec 16 12:27:25 GMT 2023
PRIMARY
ECHA (EC/EINECS)
245-127-4
Created by admin on Sat Dec 16 12:27:25 GMT 2023 , Edited by admin on Sat Dec 16 12:27:25 GMT 2023
PRIMARY
PUBCHEM
89772
Created by admin on Sat Dec 16 12:27:25 GMT 2023 , Edited by admin on Sat Dec 16 12:27:25 GMT 2023
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