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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O4
Molecular Weight 196.1999
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Hydroxy-5-methoxybenzenepropanoic acid

SMILES

COC1=CC(CCC(O)=O)=CC(O)=C1

InChI

InChIKey=SFIFXVLZVMNCHU-UHFFFAOYSA-N
InChI=1S/C10H12O4/c1-14-9-5-7(2-3-10(12)13)4-8(11)6-9/h4-6,11H,2-3H2,1H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C10H12O4
Molecular Weight 196.1999
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 11:54:47 GMT 2023
Edited
by admin
on Sat Dec 16 11:54:47 GMT 2023
Record UNII
X576RR3HHY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Hydroxy-5-methoxybenzenepropanoic acid
Systematic Name English
3-Hydroxy-5-methoxy-benzenepropanoic acid
Systematic Name English
Hydrocinnamic acid, 3-hydroxy-5-methoxy-
Systematic Name English
Benzenepropanoic acid, 3-hydroxy-5-methoxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
54302647
Created by admin on Sat Dec 16 11:54:47 GMT 2023 , Edited by admin on Sat Dec 16 11:54:47 GMT 2023
PRIMARY
CAS
22243-98-7
Created by admin on Sat Dec 16 11:54:47 GMT 2023 , Edited by admin on Sat Dec 16 11:54:47 GMT 2023
PRIMARY
FDA UNII
X576RR3HHY
Created by admin on Sat Dec 16 11:54:47 GMT 2023 , Edited by admin on Sat Dec 16 11:54:47 GMT 2023
PRIMARY