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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O3
Molecular Weight 166.1739
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETALDEHYDE, (4-METHOXYPHENOXY)-

SMILES

COC1=CC=C(OCC=O)C=C1

InChI

InChIKey=CUMIGPPRWNRSMW-UHFFFAOYSA-N
InChI=1S/C9H10O3/c1-11-8-2-4-9(5-3-8)12-7-6-10/h2-6H,7H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H10O3
Molecular Weight 166.1739
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 12:09:17 GMT 2023
Edited
by admin
on Sat Dec 16 12:09:17 GMT 2023
Record UNII
CCS9K5Q3AH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETALDEHYDE, (4-METHOXYPHENOXY)-
Systematic Name English
ACETALDEHYDE, 2-(4-METHOXYPHENOXY)-
Systematic Name English
NSC-71550
Code English
2-(4-METHOXY-PHENOXY)-ETHANAL
Common Name English
2-(4-METHOXYPHENOXY)ACETALDEHYDE
Systematic Name English
Code System Code Type Description
CAS
68426-09-5
Created by admin on Sat Dec 16 12:09:17 GMT 2023 , Edited by admin on Sat Dec 16 12:09:17 GMT 2023
PRIMARY
ECHA (EC/EINECS)
270-389-1
Created by admin on Sat Dec 16 12:09:17 GMT 2023 , Edited by admin on Sat Dec 16 12:09:17 GMT 2023
PRIMARY
PUBCHEM
96383
Created by admin on Sat Dec 16 12:09:17 GMT 2023 , Edited by admin on Sat Dec 16 12:09:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID6071536
Created by admin on Sat Dec 16 12:09:17 GMT 2023 , Edited by admin on Sat Dec 16 12:09:17 GMT 2023
PRIMARY
FDA UNII
CCS9K5Q3AH
Created by admin on Sat Dec 16 12:09:17 GMT 2023 , Edited by admin on Sat Dec 16 12:09:17 GMT 2023
PRIMARY
NSC
71550
Created by admin on Sat Dec 16 12:09:17 GMT 2023 , Edited by admin on Sat Dec 16 12:09:17 GMT 2023
PRIMARY