Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O3 |
| Molecular Weight | 132.1577 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H](O)C(O)=O
InChI
InChIKey=LVRFTAZAXQPQHI-YFKPBYRVSA-N
InChI=1S/C6H12O3/c1-4(2)3-5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/t5-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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6B33FPI2OZ
Created by
admin on Sat Dec 16 18:26:19 GMT 2023 , Edited by admin on Sat Dec 16 18:26:19 GMT 2023
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44510
Created by
admin on Sat Dec 16 18:26:19 GMT 2023 , Edited by admin on Sat Dec 16 18:26:19 GMT 2023
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83697
Created by
admin on Sat Dec 16 18:26:19 GMT 2023 , Edited by admin on Sat Dec 16 18:26:19 GMT 2023
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237-329-6
Created by
admin on Sat Dec 16 18:26:19 GMT 2023 , Edited by admin on Sat Dec 16 18:26:19 GMT 2023
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13748-90-8
Created by
admin on Sat Dec 16 18:26:19 GMT 2023 , Edited by admin on Sat Dec 16 18:26:19 GMT 2023
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152493
Created by
admin on Sat Dec 16 18:26:19 GMT 2023 , Edited by admin on Sat Dec 16 18:26:19 GMT 2023
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DTXSID80884643
Created by
admin on Sat Dec 16 18:26:19 GMT 2023 , Edited by admin on Sat Dec 16 18:26:19 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
