Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.2118 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)\C=C\C1=CC=CC=C1
InChI
InChIKey=KBEBGUQPQBELIU-CMDGGOBGSA-N
InChI=1S/C11H12O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.2118 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Structure-activity relationships for a large diverse set of natural, synthetic, and environmental estrogens. | 2001 Mar |
|
| Esters, amides and substituted derivatives of cinnamic acid: synthesis, antimicrobial activity and QSAR investigations. | 2004 Oct |
|
| [Estrogenic activity of ultraviolet absorbers and the related compounds]. | 2005 Aug |
|
| Prediction of estrogen receptor agonists and characterization of associated molecular descriptors by statistical learning methods. | 2006 Nov |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:08:37 UTC 2023
by
admin
on
Fri Dec 15 15:08:37 UTC 2023
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| Record UNII |
C023P3M5JJ
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| Record Status |
Validated (UNII)
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| Record Version |
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JECFA EVALUATION |
ETHYL CINNAMATE
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admin on Fri Dec 15 15:08:37 UTC 2023 , Edited by admin on Fri Dec 15 15:08:37 UTC 2023
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CFR |
21 CFR 172.515
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189
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DTXSID9022520
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C451418
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637758
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ETHYL CINNAMATE
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m3569
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203-104-6
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C023P3M5JJ
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100000134861
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SUB68588
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103-36-6
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6773
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