Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H9NO3 |
Molecular Weight | 155.1513 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC1=C(O)C(O)=C(O)C=C1
InChI
InChIKey=RLVMDCBYSARFDM-UHFFFAOYSA-N
InChI=1S/C7H9NO3/c8-3-4-1-2-5(9)7(11)6(4)10/h1-2,9-11H,3,8H2
Molecular Formula | C7H9NO3 |
Molecular Weight | 155.1513 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:38:08 GMT 2023
by
admin
on
Sat Dec 16 12:38:08 GMT 2023
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Record UNII |
DJ8JL7WZ9J
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID301000313
Created by
admin on Sat Dec 16 12:38:08 GMT 2023 , Edited by admin on Sat Dec 16 12:38:08 GMT 2023
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DJ8JL7WZ9J
Created by
admin on Sat Dec 16 12:38:08 GMT 2023 , Edited by admin on Sat Dec 16 12:38:08 GMT 2023
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149767
Created by
admin on Sat Dec 16 12:38:08 GMT 2023 , Edited by admin on Sat Dec 16 12:38:08 GMT 2023
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79146-83-1
Created by
admin on Sat Dec 16 12:38:08 GMT 2023 , Edited by admin on Sat Dec 16 12:38:08 GMT 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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