Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H10O |
| Molecular Weight | 86.1323 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CCO1
InChI
InChIKey=XHYFCIYCSYEDCP-UHFFFAOYSA-N
InChI=1S/C5H10O/c1-5(2)3-4-6-5/h3-4H2,1-2H3
| Molecular Formula | C5H10O |
| Molecular Weight | 86.1323 |
| 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 06:18:42 GMT 2023
by
admin
on
Sat Dec 16 06:18:42 GMT 2023
|
| Record UNII |
YLV43REH3A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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6245-99-4
Created by
admin on Sat Dec 16 06:18:42 GMT 2023 , Edited by admin on Sat Dec 16 06:18:42 GMT 2023
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YLV43REH3A
Created by
admin on Sat Dec 16 06:18:42 GMT 2023 , Edited by admin on Sat Dec 16 06:18:42 GMT 2023
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22615
Created by
admin on Sat Dec 16 06:18:42 GMT 2023 , Edited by admin on Sat Dec 16 06:18:42 GMT 2023
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DTXSID60211493
Created by
admin on Sat Dec 16 06:18:42 GMT 2023 , Edited by admin on Sat Dec 16 06:18:42 GMT 2023
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PRIMARY |