Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H14O2 |
| Molecular Weight | 118.1742 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O)CC[C@@H](C)O
InChI
InChIKey=OHMBHFSEKCCCBW-PHDIDXHHSA-N
InChI=1S/C6H14O2/c1-5(7)3-4-6(2)8/h5-8H,3-4H2,1-2H3/t5-,6-/m1/s1
| Molecular Formula | C6H14O2 |
| Molecular Weight | 118.1742 |
| 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 11:54:53 GMT 2023
by
admin
on
Sat Dec 16 11:54:53 GMT 2023
|
| Record UNII |
37TCZ47ZE2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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17299-07-9
Created by
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2733360
Created by
admin on Sat Dec 16 11:54:53 GMT 2023 , Edited by admin on Sat Dec 16 11:54:53 GMT 2023
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177024
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admin on Sat Dec 16 11:54:53 GMT 2023 , Edited by admin on Sat Dec 16 11:54:53 GMT 2023
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37TCZ47ZE2
Created by
admin on Sat Dec 16 11:54:53 GMT 2023 , Edited by admin on Sat Dec 16 11:54:53 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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