Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H12O5 |
| Molecular Weight | 152.1458 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](O)C(O)[C@H](O)CO
InChI
InChIKey=HEBKCHPVOIAQTA-QWWZWVQMSA-N
InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID4045979
Created by
admin on Sat Dec 16 10:01:31 UTC 2023 , Edited by admin on Sat Dec 16 10:01:31 UTC 2023
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94154
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admin on Sat Dec 16 10:01:31 UTC 2023 , Edited by admin on Sat Dec 16 10:01:31 UTC 2023
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18333
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admin on Sat Dec 16 10:01:31 UTC 2023 , Edited by admin on Sat Dec 16 10:01:31 UTC 2023
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207-686-2
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25288
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admin on Sat Dec 16 10:01:31 UTC 2023 , Edited by admin on Sat Dec 16 10:01:31 UTC 2023
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BOA443XF1X
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admin on Sat Dec 16 10:01:31 UTC 2023 , Edited by admin on Sat Dec 16 10:01:31 UTC 2023
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488-82-4
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admin on Sat Dec 16 10:01:31 UTC 2023 , Edited by admin on Sat Dec 16 10:01:31 UTC 2023
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m2021
Created by
admin on Sat Dec 16 10:01:31 UTC 2023 , Edited by admin on Sat Dec 16 10:01:31 UTC 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD
