Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C7H14O4 |
Molecular Weight | 162.1837 |
Optical Activity | ( + ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@@](O)([C@@H](C)O)C(O)=O
InChI
InChIKey=KXEISHUBUXWXGY-IYSWYEEDSA-N
InChI=1S/C7H14O4/c1-4(2)7(11,5(3)8)6(9)10/h4-5,8,11H,1-3H3,(H,9,10)/t5-,7-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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8TY3Q7PAB9
Created by
admin on Sat Dec 16 08:43:46 GMT 2023 , Edited by admin on Sat Dec 16 08:43:46 GMT 2023
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PRIMARY | |||
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17233-93-1
Created by
admin on Sat Dec 16 08:43:46 GMT 2023 , Edited by admin on Sat Dec 16 08:43:46 GMT 2023
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DTXSID801030935
Created by
admin on Sat Dec 16 08:43:46 GMT 2023 , Edited by admin on Sat Dec 16 08:43:46 GMT 2023
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159814
Created by
admin on Sat Dec 16 08:43:46 GMT 2023 , Edited by admin on Sat Dec 16 08:43:46 GMT 2023
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PRIMARY |
SUBSTANCE RECORD