Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H11NO |
Molecular Weight | 137.179 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C)C(NO)=C1
InChI
InChIKey=HFMKDGHUNOPVAA-UHFFFAOYSA-N
InChI=1S/C8H11NO/c1-6-3-4-7(2)8(5-6)9-10/h3-5,9-10H,1-2H3
Molecular Formula | C8H11NO |
Molecular Weight | 137.179 |
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 09:23:40 GMT 2023
by
admin
on
Sat Dec 16 09:23:40 GMT 2023
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Record UNII |
ZUG2PGH2LK
|
Record Status |
Validated (UNII)
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Record Version |
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-
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3096-64-8
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DTXSID10184946
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admin on Sat Dec 16 09:23:40 GMT 2023 , Edited by admin on Sat Dec 16 09:23:40 GMT 2023
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145680
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admin on Sat Dec 16 09:23:40 GMT 2023 , Edited by admin on Sat Dec 16 09:23:40 GMT 2023
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ZUG2PGH2LK
Created by
admin on Sat Dec 16 09:23:40 GMT 2023 , Edited by admin on Sat Dec 16 09:23:40 GMT 2023
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