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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O4
Molecular Weight 194.184
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-HYDROXY-5-METHOXYCINNAMIC ACID

SMILES

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

InChI

InChIKey=VUPCHIRIDPAYAQ-NSCUHMNNSA-N
InChI=1S/C10H10O4/c1-14-9-5-7(2-3-10(12)13)4-8(11)6-9/h2-6,11H,1H3,(H,12,13)/b3-2+

HIDE SMILES / InChI

Molecular Formula C10H10O4
Molecular Weight 194.184
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:54:49 GMT 2023
Edited
by admin
on Sat Dec 16 11:54:49 GMT 2023
Record UNII
DT7RDP8NGH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-HYDROXY-5-METHOXYCINNAMIC ACID
Systematic Name English
(2E)-3-(3-HYDROXY-5-METHOXYPHENYL)PROP-2-ENOIC ACID
Systematic Name English
3-HYDROXY-5-METHOXY-CINNAMIC ACID
Systematic Name English
3-(3-HYDROXY-5-METHOXYPHENYL)-2-PROPENOIC ACID
Systematic Name English
CINNAMIC ACID, 3-HYDROXY-5-METHOXY-
Common Name English
CINNAMIC ACID, 3-HYDROXY-5-METHOXY-, (E)-
Systematic Name English
2-PROPENOIC ACID, 3-(3-HYDROXY-5-METHOXYPHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
22928735
Created by admin on Sat Dec 16 11:54:49 GMT 2023 , Edited by admin on Sat Dec 16 11:54:49 GMT 2023
PRIMARY
FDA UNII
DT7RDP8NGH
Created by admin on Sat Dec 16 11:54:49 GMT 2023 , Edited by admin on Sat Dec 16 11:54:49 GMT 2023
PRIMARY
CAS
22244-00-4
Created by admin on Sat Dec 16 11:54:49 GMT 2023 , Edited by admin on Sat Dec 16 11:54:49 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
CAS
6997-33-7
Created by admin on Sat Dec 16 11:54:49 GMT 2023 , Edited by admin on Sat Dec 16 11:54:49 GMT 2023
PRIMARY