Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H16O2 |
| Molecular Weight | 144.2114 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC[C@H](C(C)C)C(O)=O
InChI
InChIKey=ODPKTGAWWHZBOY-SSDOTTSWSA-N
InChI=1S/C8H16O2/c1-4-5-7(6(2)3)8(9)10/h6-7H,4-5H2,1-3H3,(H,9,10)/t7-/m1/s1
| Molecular Formula | C8H16O2 |
| Molecular Weight | 144.2114 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:58:47 GMT 2023
by
admin
on
Sat Dec 16 09:58:47 GMT 2023
|
| Record UNII |
2H2493C3BR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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2H2493C3BR
Created by
admin on Sat Dec 16 09:58:47 GMT 2023 , Edited by admin on Sat Dec 16 09:58:47 GMT 2023
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PRIMARY | |||
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247182-94-1
Created by
admin on Sat Dec 16 09:58:47 GMT 2023 , Edited by admin on Sat Dec 16 09:58:47 GMT 2023
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10197756
Created by
admin on Sat Dec 16 09:58:47 GMT 2023 , Edited by admin on Sat Dec 16 09:58:47 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
