Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.2384 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC(=O)\C=C\C1=CC=CC=C1
InChI
InChIKey=RGACABDFLVLVCT-CMDGGOBGSA-N
InChI=1S/C12H14O2/c1-10(2)14-12(13)9-8-11-6-4-3-5-7-11/h3-10H,1-2H3/b9-8+
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.2384 |
| 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
Edited
Mon Mar 31 19:09:08 GMT 2025
by
admin
on
Mon Mar 31 19:09:08 GMT 2025
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| Record UNII |
6RWC10BDD7
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| Record Status |
Validated (UNII)
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| Record Version |
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| Classification Tree | Code System | Code | ||
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JECFA EVALUATION |
ISOPROPYL CINNAMATE
Created by
admin on Mon Mar 31 19:09:08 GMT 2025 , Edited by admin on Mon Mar 31 19:09:08 GMT 2025
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CFR |
21 CFR 172.515
Created by
admin on Mon Mar 31 19:09:08 GMT 2025 , Edited by admin on Mon Mar 31 19:09:08 GMT 2025
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DTXSID3064809
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231-949-0
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7780-06-5
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NON-SPECIFIC STEREOCHEMISTRY | |||
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6RWC10BDD7
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5273464
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551
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60512-85-8
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