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
CCCCCCCOC(C)=O
InChI
InChIKey=ZCZSIDMEHXZRLG-UHFFFAOYSA-N
InChI=1S/C9H18O2/c1-3-4-5-6-7-8-11-9(2)10/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
PubMed
| Title | Date | PubMed |
|---|---|---|
| LC/MS/MS plasma assay for the peptidomimetic VLA4 antagonist I and its major active metabolite II: for treatment of asthma by inhalation. | 2002 Jan 1 |
|
| Volatile constituents of redblush grapefruit (Citrus paradisi) and pummelo (Citrus grandis) peel essential oils from Kenya. | 2005 Dec 14 |
|
| The production of myco-diesel hydrocarbons and their derivatives by the endophytic fungus Gliocladium roseum (NRRL 50072). | 2008 Nov |
|
| 3,3'-Difluoro-4,4'-(p-phenyl-enedi-oxy)dibenzonitrile. | 2009 Sep 5 |
|
| Odorant-binding proteins of the malaria mosquito Anopheles funestus sensu stricto. | 2010 Oct 22 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:04:22 GMT 2023
by
admin
on
Fri Dec 15 17:04:22 GMT 2023
|
| Record UNII |
6551B78I5U
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| Record Status |
Validated (UNII)
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| Record Version |
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CFR |
21 CFR 172.515
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JECFA EVALUATION |
HEPTYL ACETATE
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admin on Fri Dec 15 17:04:22 GMT 2023 , Edited by admin on Fri Dec 15 17:04:22 GMT 2023
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249
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HEPTYL ACETATE
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112-06-1
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3833
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6551B78I5U
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8159
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203-932-8
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DTXSID9047124
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