Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H16O |
| Molecular Weight | 116.2013 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC[C@H](O)C(C)C
InChI
InChIKey=RGRUUTLDBCWYBL-ZETCQYMHSA-N
InChI=1S/C7H16O/c1-4-5-7(8)6(2)3/h6-8H,4-5H2,1-3H3/t7-/m0/s1
| Molecular Formula | C7H16O |
| Molecular Weight | 116.2013 |
| 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 11:23:45 GMT 2023
by
admin
on
Sat Dec 16 11:23:45 GMT 2023
|
| Record UNII |
8L8TI3SIK9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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61184-92-7
Created by
admin on Sat Dec 16 11:23:45 GMT 2023 , Edited by admin on Sat Dec 16 11:23:45 GMT 2023
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PRIMARY | |||
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6992899
Created by
admin on Sat Dec 16 11:23:45 GMT 2023 , Edited by admin on Sat Dec 16 11:23:45 GMT 2023
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PRIMARY | |||
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8L8TI3SIK9
Created by
admin on Sat Dec 16 11:23:45 GMT 2023 , Edited by admin on Sat Dec 16 11:23:45 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
