Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H10O |
| Molecular Weight | 74.1216 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](C)O
InChI
InChIKey=BTANRVKWQNVYAZ-BYPYZUCNSA-N
InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3/t4-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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69KXU5NDTO
Created by
admin on Mon Mar 31 22:53:45 GMT 2025 , Edited by admin on Mon Mar 31 22:53:45 GMT 2025
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PRIMARY | |||
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444683
Created by
admin on Mon Mar 31 22:53:45 GMT 2025 , Edited by admin on Mon Mar 31 22:53:45 GMT 2025
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PRIMARY | |||
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4221-99-2
Created by
admin on Mon Mar 31 22:53:45 GMT 2025 , Edited by admin on Mon Mar 31 22:53:45 GMT 2025
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PRIMARY | |||
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224-168-1
Created by
admin on Mon Mar 31 22:53:45 GMT 2025 , Edited by admin on Mon Mar 31 22:53:45 GMT 2025
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PRIMARY | |||
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45475
Created by
admin on Mon Mar 31 22:53:45 GMT 2025 , Edited by admin on Mon Mar 31 22:53:45 GMT 2025
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PRIMARY |
SUBSTANCE RECORD