Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.1626 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(O)C2=C(COC2)C=N1
InChI
InChIKey=GFEZPGADIMGWOH-UHFFFAOYSA-N
InChI=1S/C8H9NO2/c1-5-8(10)7-4-11-3-6(7)2-9-5/h2,10H,3-4H2,1H3
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.1626 |
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 11:50:50 GMT 2023
by
admin
on
Sat Dec 16 11:50:50 GMT 2023
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Record UNII |
52A74N7QP1
|
Record Status |
Validated (UNII)
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Record Version |
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-
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225-981-4
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78869
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DTXSID00199928
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admin on Sat Dec 16 11:50:50 GMT 2023 , Edited by admin on Sat Dec 16 11:50:50 GMT 2023
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5196-20-3
Created by
admin on Sat Dec 16 11:50:50 GMT 2023 , Edited by admin on Sat Dec 16 11:50:50 GMT 2023
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52A74N7QP1
Created by
admin on Sat Dec 16 11:50:50 GMT 2023 , Edited by admin on Sat Dec 16 11:50:50 GMT 2023
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