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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14O5
Molecular Weight 238.2366
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2,4,5-Trimethoxycinnamic acid

SMILES

COC1=CC(OC)=C(\C=C\C(O)=O)C=C1OC

InChI

InChIKey=XCEGAEUDHJEYRY-SNAWJCMRSA-N
InChI=1S/C12H14O5/c1-15-9-7-11(17-3)10(16-2)6-8(9)4-5-12(13)14/h4-7H,1-3H3,(H,13,14)/b5-4+

HIDE SMILES / InChI

Molecular Formula C12H14O5
Molecular Weight 238.2366
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 19:51:22 GMT 2023
Edited
by admin
on Sat Dec 16 19:51:22 GMT 2023
Record UNII
5T2L43DHK6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,5-Trimethoxycinnamic acid
Common Name English
Cinnamic acid, 2,4,5-trimethoxy-
Common Name English
3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid
Systematic Name English
NSC-89300
Code English
2-Propenoic acid, 3-(2,4,5-trimethoxyphenyl)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
246-047-2
Created by admin on Sat Dec 16 19:51:22 GMT 2023 , Edited by admin on Sat Dec 16 19:51:22 GMT 2023
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NSC
89300
Created by admin on Sat Dec 16 19:51:22 GMT 2023 , Edited by admin on Sat Dec 16 19:51:22 GMT 2023
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CAS
24160-53-0
Created by admin on Sat Dec 16 19:51:22 GMT 2023 , Edited by admin on Sat Dec 16 19:51:22 GMT 2023
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PUBCHEM
1796496
Created by admin on Sat Dec 16 19:51:22 GMT 2023 , Edited by admin on Sat Dec 16 19:51:22 GMT 2023
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FDA UNII
5T2L43DHK6
Created by admin on Sat Dec 16 19:51:22 GMT 2023 , Edited by admin on Sat Dec 16 19:51:22 GMT 2023
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EPA CompTox
DTXSID701260290
Created by admin on Sat Dec 16 19:51:22 GMT 2023 , Edited by admin on Sat Dec 16 19:51:22 GMT 2023
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