Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C3H8O2 |
Molecular Weight | 76.0944 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](O)CO
InChI
InChIKey=DNIAPMSPPWPWGF-VKHMYHEASA-N
InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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1663407
Created by
admin on Sat Dec 16 10:08:09 GMT 2023 , Edited by admin on Sat Dec 16 10:08:09 GMT 2023
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PRIMARY | RxNorm | ||
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439846
Created by
admin on Sat Dec 16 10:08:09 GMT 2023 , Edited by admin on Sat Dec 16 10:08:09 GMT 2023
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PRIMARY | |||
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942194N4TD
Created by
admin on Sat Dec 16 10:08:09 GMT 2023 , Edited by admin on Sat Dec 16 10:08:09 GMT 2023
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PRIMARY | |||
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DTXSID501009430
Created by
admin on Sat Dec 16 10:08:09 GMT 2023 , Edited by admin on Sat Dec 16 10:08:09 GMT 2023
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PRIMARY | |||
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4254-15-3
Created by
admin on Sat Dec 16 10:08:09 GMT 2023 , Edited by admin on Sat Dec 16 10:08:09 GMT 2023
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PRIMARY | |||
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DB04349
Created by
admin on Sat Dec 16 10:08:09 GMT 2023 , Edited by admin on Sat Dec 16 10:08:09 GMT 2023
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PRIMARY | |||
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942194N4TD
Created by
admin on Sat Dec 16 10:08:09 GMT 2023 , Edited by admin on Sat Dec 16 10:08:09 GMT 2023
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PRIMARY | |||
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29002
Created by
admin on Sat Dec 16 10:08:09 GMT 2023 , Edited by admin on Sat Dec 16 10:08:09 GMT 2023
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PRIMARY | |||
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m9238
Created by
admin on Sat Dec 16 10:08:09 GMT 2023 , Edited by admin on Sat Dec 16 10:08:09 GMT 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD