Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C5H8O3 |
Molecular Weight | 116.1152 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC[C@H]1CO1
InChI
InChIKey=JKXONPYJVWEAEL-YFKPBYRVSA-N
InChI=1S/C5H8O3/c1-4(6)7-2-5-3-8-5/h5H,2-3H2,1H3/t5-/m0/s1
Approval Year
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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10942390
Created by
admin on Sat Dec 16 14:49:26 GMT 2023 , Edited by admin on Sat Dec 16 14:49:26 GMT 2023
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PRIMARY | |||
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AP86REQ98P
Created by
admin on Sat Dec 16 14:49:26 GMT 2023 , Edited by admin on Sat Dec 16 14:49:26 GMT 2023
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PRIMARY | |||
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DTXSID60822068
Created by
admin on Sat Dec 16 14:49:26 GMT 2023 , Edited by admin on Sat Dec 16 14:49:26 GMT 2023
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PRIMARY | |||
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60456-24-8
Created by
admin on Sat Dec 16 14:49:26 GMT 2023 , Edited by admin on Sat Dec 16 14:49:26 GMT 2023
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PRIMARY |
SUBSTANCE RECORD