Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C4H8O3 |
Molecular Weight | 104.1045 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@H](C)O
InChI
InChIKey=LPEKGGXMPWTOCB-VKHMYHEASA-N
InChI=1S/C4H8O3/c1-3(5)4(6)7-2/h3,5H,1-2H3/t3-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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1310580
Created by
admin on Sat Dec 16 01:52:04 GMT 2023 , Edited by admin on Sat Dec 16 01:52:04 GMT 2023
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27871-49-4
Created by
admin on Sat Dec 16 01:52:04 GMT 2023 , Edited by admin on Sat Dec 16 01:52:04 GMT 2023
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83221
Created by
admin on Sat Dec 16 01:52:04 GMT 2023 , Edited by admin on Sat Dec 16 01:52:04 GMT 2023
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DTXSID9074359
Created by
admin on Sat Dec 16 01:52:04 GMT 2023 , Edited by admin on Sat Dec 16 01:52:04 GMT 2023
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0379G9C44S
Created by
admin on Sat Dec 16 01:52:04 GMT 2023 , Edited by admin on Sat Dec 16 01:52:04 GMT 2023
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1431993
Created by
admin on Sat Dec 16 01:52:04 GMT 2023 , Edited by admin on Sat Dec 16 01:52:04 GMT 2023
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94386
Created by
admin on Sat Dec 16 01:52:04 GMT 2023 , Edited by admin on Sat Dec 16 01:52:04 GMT 2023
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83222
Created by
admin on Sat Dec 16 01:52:04 GMT 2023 , Edited by admin on Sat Dec 16 01:52:04 GMT 2023
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248-704-9
Created by
admin on Sat Dec 16 01:52:04 GMT 2023 , Edited by admin on Sat Dec 16 01:52:04 GMT 2023
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0379G9C44S
Created by
admin on Sat Dec 16 01:52:04 GMT 2023 , Edited by admin on Sat Dec 16 01:52:04 GMT 2023
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C028444
Created by
admin on Sat Dec 16 01:52:04 GMT 2023 , Edited by admin on Sat Dec 16 01:52:04 GMT 2023
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PRIMARY |
SUBSTANCE RECORD