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
Molecular Formula | C10H20O2 |
Molecular Weight | 172.2646 |
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
Fri Dec 15 19:45:10 UTC 2023
by
admin
on
Fri Dec 15 19:45:10 UTC 2023
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Record UNII |
43257OA2O9
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code | English |
Classification Tree | Code System | Code | ||
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CFR |
21 CFR 172.515
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admin on Fri Dec 15 19:45:10 UTC 2023 , Edited by admin on Fri Dec 15 19:45:10 UTC 2023
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JECFA EVALUATION |
PROPYL HEPTANOATE
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admin on Fri Dec 15 19:45:10 UTC 2023 , Edited by admin on Fri Dec 15 19:45:10 UTC 2023
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7778-87-2
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231-917-6
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23045
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229377
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21
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DTXSID90228397
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43257OA2O9
Created by
admin on Fri Dec 15 19:45:10 UTC 2023 , Edited by admin on Fri Dec 15 19:45:10 UTC 2023
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