Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H12O5 |
| Molecular Weight | 176.1672 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=C[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=PJPGMULJEYSZBS-VZFHVOOUSA-N
InChI=1S/C7H12O5/c8-2-3-1-4(9)6(11)7(12)5(3)10/h1,4-12H,2H2/t4-,5+,6-,7-/m0/s1
| Molecular Formula | C7H12O5 |
| Molecular Weight | 176.1672 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:14:24 GMT 2023
by
admin
on
Sat Dec 16 16:14:24 GMT 2023
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| Record UNII |
J5344DZ89S
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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5288564
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111136-25-5
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admin on Sat Dec 16 16:14:24 GMT 2023 , Edited by admin on Sat Dec 16 16:14:24 GMT 2023
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Valienol
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admin on Sat Dec 16 16:14:24 GMT 2023 , Edited by admin on Sat Dec 16 16:14:24 GMT 2023
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J5344DZ89S
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admin on Sat Dec 16 16:14:24 GMT 2023 , Edited by admin on Sat Dec 16 16:14:24 GMT 2023
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DTXSID50415342
Created by
admin on Sat Dec 16 16:14:24 GMT 2023 , Edited by admin on Sat Dec 16 16:14:24 GMT 2023
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PRIMARY |