Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H16O3 |
| Molecular Weight | 160.2108 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCOCC(O)=O
InChI
InChIKey=HJOGHUABHYACMH-UHFFFAOYSA-N
InChI=1S/C8H16O3/c1-2-3-4-5-6-11-7-8(9)10/h2-7H2,1H3,(H,9,10)
| Molecular Formula | C8H16O3 |
| Molecular Weight | 160.2108 |
| 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
Sat Dec 16 12:33:17 GMT 2023
by
admin
on
Sat Dec 16 12:33:17 GMT 2023
|
| Record UNII |
F3QR43NTM8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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57931-25-6
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93845
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F3QR43NTM8
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admin on Sat Dec 16 12:33:17 GMT 2023 , Edited by admin on Sat Dec 16 12:33:17 GMT 2023
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261-017-9
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294110
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admin on Sat Dec 16 12:33:17 GMT 2023 , Edited by admin on Sat Dec 16 12:33:17 GMT 2023
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DTXSID9069211
Created by
admin on Sat Dec 16 12:33:17 GMT 2023 , Edited by admin on Sat Dec 16 12:33:17 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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