Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H20O2 |
| Molecular Weight | 172.2646 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCC(=O)OCCC
InChI
InChIKey=UWZVPQKWYFZLLW-UHFFFAOYSA-N
InChI=1S/C10H20O2/c1-3-5-6-7-8-10(11)12-9-4-2/h3-9H2,1-2H3
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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CFR |
21 CFR 172.515
Created by
admin on Mon Mar 31 19:55:42 GMT 2025 , Edited by admin on Mon Mar 31 19:55:42 GMT 2025
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JECFA EVALUATION |
PROPYL HEPTANOATE
Created by
admin on Mon Mar 31 19:55:42 GMT 2025 , Edited by admin on Mon Mar 31 19:55:42 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7778-87-2
Created by
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PRIMARY | |||
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231-917-6
Created by
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23045
Created by
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229377
Created by
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21
Created by
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DTXSID90228397
Created by
admin on Mon Mar 31 19:55:42 GMT 2025 , Edited by admin on Mon Mar 31 19:55:42 GMT 2025
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PRIMARY | |||
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43257OA2O9
Created by
admin on Mon Mar 31 19:55:42 GMT 2025 , Edited by admin on Mon Mar 31 19:55:42 GMT 2025
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PRIMARY |
SUBSTANCE RECORD