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
CCCCCCCCOC=O
InChI
InChIKey=AVBRYQRTMPHARE-UHFFFAOYSA-N
InChI=1S/C9H18O2/c1-2-3-4-5-6-7-8-11-9-10/h9H,2-8H2,1H3
| 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 19:15:53 GMT 2025
by
admin
on
Mon Mar 31 19:15:53 GMT 2025
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| Record UNII |
2XZ47CUU7G
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Classification Tree | Code System | Code | ||
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CFR |
21 CFR 172.515
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admin on Mon Mar 31 19:15:53 GMT 2025 , Edited by admin on Mon Mar 31 19:15:53 GMT 2025
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JECFA EVALUATION |
OCTYL FORMATE
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admin on Mon Mar 31 19:15:53 GMT 2025 , Edited by admin on Mon Mar 31 19:15:53 GMT 2025
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8176
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DTXSID4059417
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258
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2XZ47CUU7G
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404473
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87496
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203-959-5
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112-32-3
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