Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H10O |
| Molecular Weight | 73.1223 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC[11CH2]O
InChI
InChIKey=LRHPLDYGYMQRHN-NUTRPMROSA-N
InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3/i4-1
| Molecular Formula | C4H10O |
| Molecular Weight | 73.1223 |
| 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 16:58:59 GMT 2023
by
admin
on
Sat Dec 16 16:58:59 GMT 2023
|
| Record UNII |
TDP6SBL7PL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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83951-96-6
Created by
admin on Sat Dec 16 16:58:59 GMT 2023 , Edited by admin on Sat Dec 16 16:58:59 GMT 2023
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450532
Created by
admin on Sat Dec 16 16:58:59 GMT 2023 , Edited by admin on Sat Dec 16 16:58:59 GMT 2023
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TDP6SBL7PL
Created by
admin on Sat Dec 16 16:58:59 GMT 2023 , Edited by admin on Sat Dec 16 16:58:59 GMT 2023
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PRIMARY |