Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H18O2 |
| Molecular Weight | 158.238 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCOC(=O)CC
InChI
InChIKey=GOKKOFHHJFGZHW-UHFFFAOYSA-N
InChI=1S/C9H18O2/c1-3-5-6-7-8-11-9(10)4-2/h3-8H2,1-2H3
| Molecular Formula | C9H18O2 |
| Molecular Weight | 158.238 |
| 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
Edited
Mon Mar 31 19:09:06 GMT 2025
by
admin
on
Mon Mar 31 19:09:06 GMT 2025
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| Record UNII |
8R2W3UA8JV
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Systematic Name | English | ||
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Preferred Name | English | ||
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Code | English | ||
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| Classification Tree | Code System | Code | ||
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JECFA EVALUATION |
HEXYL PROPIONATE
Created by
admin on Mon Mar 31 19:09:06 GMT 2025 , Edited by admin on Mon Mar 31 19:09:06 GMT 2025
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CFR |
21 CFR 172.515
Created by
admin on Mon Mar 31 19:09:06 GMT 2025 , Edited by admin on Mon Mar 31 19:09:06 GMT 2025
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DTXSID5047582
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88454
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8R2W3UA8JV
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240
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87549
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219-495-1
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2445-76-3
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