Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H11NO2 |
Molecular Weight | 177.1998 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(\C=C\NC=O)C=C1
InChI
InChIKey=SZCZSKMCTGEJKI-VOTSOKGWSA-N
InChI=1S/C10H11NO2/c1-13-10-4-2-9(3-5-10)6-7-11-8-12/h2-8H,1H3,(H,11,12)/b7-6+
Molecular Formula | C10H11NO2 |
Molecular Weight | 177.1998 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 02:18:40 GMT 2023
by
admin
on
Sat Dec 16 02:18:40 GMT 2023
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Record UNII |
4JG2LF96VF
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Record Status |
Validated (UNII)
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Record Version |
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-
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5352006
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4JG2LF96VF
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53643-53-1
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admin on Sat Dec 16 02:18:40 GMT 2023 , Edited by admin on Sat Dec 16 02:18:40 GMT 2023
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73832
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m11256
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admin on Sat Dec 16 02:18:40 GMT 2023 , Edited by admin on Sat Dec 16 02:18:40 GMT 2023
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PRIMARY | Merck Index | ||
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2501-37-3
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admin on Sat Dec 16 02:18:40 GMT 2023 , Edited by admin on Sat Dec 16 02:18:40 GMT 2023
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DTXSID10875928
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admin on Sat Dec 16 02:18:40 GMT 2023 , Edited by admin on Sat Dec 16 02:18:40 GMT 2023
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C090570
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admin on Sat Dec 16 02:18:40 GMT 2023 , Edited by admin on Sat Dec 16 02:18:40 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |