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-RKDXNWHRSA-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-/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6995537
Created by
admin on Mon Mar 31 23:45:38 GMT 2025 , Edited by admin on Mon Mar 31 23:45:38 GMT 2025
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PRIMARY | |||
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7KM55MK799
Created by
admin on Mon Mar 31 23:45:38 GMT 2025 , Edited by admin on Mon Mar 31 23:45:38 GMT 2025
|
PRIMARY | |||
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98104-30-4
Created by
admin on Mon Mar 31 23:45:38 GMT 2025 , Edited by admin on Mon Mar 31 23:45:38 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD