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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O2
Molecular Weight 150.1745
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Methyl-4-anisaldehyde

SMILES

COC1=CC=C(C=O)C=C1C

InChI

InChIKey=MYLBIQHZWFWSMH-UHFFFAOYSA-N
InChI=1S/C9H10O2/c1-7-5-8(6-10)3-4-9(7)11-2/h3-6H,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H10O2
Molecular Weight 150.1745
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 12:28:49 GMT 2023
Edited
by admin
on Sat Dec 16 12:28:49 GMT 2023
Record UNII
UH5G8E8NAN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Methyl-4-anisaldehyde
Systematic Name English
4-Methoxy-3-methylbenzaldehyde
Systematic Name English
3-Methyl-p-anisaldehyde
Common Name English
p-Anisaldehyde, 3-methyl-
Common Name English
Benzaldehyde, 4-methoxy-3-methyl-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
251-177-8
Created by admin on Sat Dec 16 12:28:49 GMT 2023 , Edited by admin on Sat Dec 16 12:28:49 GMT 2023
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PUBCHEM
122936
Created by admin on Sat Dec 16 12:28:49 GMT 2023 , Edited by admin on Sat Dec 16 12:28:49 GMT 2023
PRIMARY
CAS
32723-67-4
Created by admin on Sat Dec 16 12:28:49 GMT 2023 , Edited by admin on Sat Dec 16 12:28:49 GMT 2023
PRIMARY
FDA UNII
UH5G8E8NAN
Created by admin on Sat Dec 16 12:28:49 GMT 2023 , Edited by admin on Sat Dec 16 12:28:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID60186399
Created by admin on Sat Dec 16 12:28:49 GMT 2023 , Edited by admin on Sat Dec 16 12:28:49 GMT 2023
PRIMARY