Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O3 |
| Molecular Weight | 132.1577 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H](C)[C@@H](O)C(O)=O
InChI
InChIKey=RILPIWOPNGRASR-RFZPGFLSSA-N
InChI=1S/C6H12O3/c1-3-4(2)5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/t4-,5-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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ZHK526L1KJ
Created by
admin on Sat Dec 16 14:14:29 GMT 2023 , Edited by admin on Sat Dec 16 14:14:29 GMT 2023
|
PRIMARY | |||
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86540-81-0
Created by
admin on Sat Dec 16 14:14:29 GMT 2023 , Edited by admin on Sat Dec 16 14:14:29 GMT 2023
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PRIMARY | |||
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10796774
Created by
admin on Sat Dec 16 14:14:29 GMT 2023 , Edited by admin on Sat Dec 16 14:14:29 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
