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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O3
Molecular Weight 152.1473
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Hydroxy-5-methoxybenzaldehyde

SMILES

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

InChI

InChIKey=FZHSPPYCNDYIKD-UHFFFAOYSA-N
InChI=1S/C8H8O3/c1-11-7-2-3-8(10)6(4-7)5-9/h2-5,10H,1H3

HIDE SMILES / InChI

Molecular Formula C8H8O3
Molecular Weight 152.1473
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 12:29:15 GMT 2023
Edited
by admin
on Sat Dec 16 12:29:15 GMT 2023
Record UNII
GYT2Q9UR3W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Hydroxy-5-methoxybenzaldehyde
Systematic Name English
3-Methoxy-6-hydroxybenzaldehyde
Systematic Name English
2-Formyl-4-methoxyphenol
Common Name English
M-ANISALDEHYDE, 6-HYDROXY-
Systematic Name English
NSC-30116
Code English
5-Methoxy-2-hydroxybenzaldehyde
Systematic Name English
Benzaldehyde, 2-hydroxy-5-methoxy-
Systematic Name English
Code System Code Type Description
WIKIPEDIA
2-Hydroxy-5-methoxybenzaldehyde
Created by admin on Sat Dec 16 12:29:15 GMT 2023 , Edited by admin on Sat Dec 16 12:29:15 GMT 2023
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CAS
672-13-9
Created by admin on Sat Dec 16 12:29:15 GMT 2023 , Edited by admin on Sat Dec 16 12:29:15 GMT 2023
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PUBCHEM
95695
Created by admin on Sat Dec 16 12:29:15 GMT 2023 , Edited by admin on Sat Dec 16 12:29:15 GMT 2023
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EPA CompTox
DTXSID40217478
Created by admin on Sat Dec 16 12:29:15 GMT 2023 , Edited by admin on Sat Dec 16 12:29:15 GMT 2023
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ECHA (EC/EINECS)
211-589-0
Created by admin on Sat Dec 16 12:29:15 GMT 2023 , Edited by admin on Sat Dec 16 12:29:15 GMT 2023
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NSC
30116
Created by admin on Sat Dec 16 12:29:15 GMT 2023 , Edited by admin on Sat Dec 16 12:29:15 GMT 2023
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FDA UNII
GYT2Q9UR3W
Created by admin on Sat Dec 16 12:29:15 GMT 2023 , Edited by admin on Sat Dec 16 12:29:15 GMT 2023
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