Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H20O |
| Molecular Weight | 156.2652 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)[C@H]1CCCC[C@@H]1O
InChI
InChIKey=DLTWBMHADAJAAZ-IUCAKERBSA-N
InChI=1S/C10H20O/c1-10(2,3)8-6-4-5-7-9(8)11/h8-9,11H,4-7H2,1-3H3/t8-,9-/m0/s1
| Molecular Formula | C10H20O |
| Molecular Weight | 156.2652 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:18:17 GMT 2023
by
admin
on
Sat Dec 16 11:18:17 GMT 2023
|
| Record UNII |
9429644SB5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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13492-07-4
Created by
admin on Sat Dec 16 11:18:17 GMT 2023 , Edited by admin on Sat Dec 16 11:18:17 GMT 2023
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PRIMARY | |||
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6995535
Created by
admin on Sat Dec 16 11:18:17 GMT 2023 , Edited by admin on Sat Dec 16 11:18:17 GMT 2023
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PRIMARY | PUBCHEM | ||
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9429644SB5
Created by
admin on Sat Dec 16 11:18:17 GMT 2023 , Edited by admin on Sat Dec 16 11:18:17 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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DIASTEREOISOMER -> DIASTEREOISOMER |
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DIASTEREOISOMER -> DIASTEREOISOMER |
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RACEMATE -> ENANTIOMER |
