Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H16O4 |
| Molecular Weight | 200.2316 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)[C@@H](CC[C@]1(C)C(O)=O)C(O)=O
InChI
InChIKey=LSPHULWDVZXLIL-QUBYGPBYSA-N
InChI=1S/C10H16O4/c1-9(2)6(7(11)12)4-5-10(9,3)8(13)14/h6H,4-5H2,1-3H3,(H,11,12)(H,13,14)/t6-,10+/m0/s1
| Molecular Formula | C10H16O4 |
| Molecular Weight | 200.2316 |
| 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
Mon Mar 31 21:24:41 GMT 2025
by
admin
on
Mon Mar 31 21:24:41 GMT 2025
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| Record UNII |
62F72U898F
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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62F72U898F
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DTXSID80204569
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62F72U898F
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m3005
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admin on Mon Mar 31 21:24:41 GMT 2025 , Edited by admin on Mon Mar 31 21:24:41 GMT 2025
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PRIMARY | Merck Index | ||
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219463
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admin on Mon Mar 31 21:24:41 GMT 2025 , Edited by admin on Mon Mar 31 21:24:41 GMT 2025
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560-09-8
Created by
admin on Mon Mar 31 21:24:41 GMT 2025 , Edited by admin on Mon Mar 31 21:24:41 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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ENANTIOMER -> ENANTIOMER |
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