Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H11NO |
Molecular Weight | 149.1897 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1COC2=C(N1)C=CC=C2
InChI
InChIKey=BSDVKBWLRCKPFB-ZETCQYMHSA-N
InChI=1S/C9H11NO/c1-7-6-11-9-5-3-2-4-8(9)10-7/h2-5,7,10H,6H2,1H3/t7-/m0/s1
Molecular Formula | C9H11NO |
Molecular Weight | 149.1897 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:19:01 GMT 2023
by
admin
on
Sat Dec 16 14:19:01 GMT 2023
|
Record UNII |
2CFJ1D4554
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID70427669
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admin on Sat Dec 16 14:19:01 GMT 2023 , Edited by admin on Sat Dec 16 14:19:01 GMT 2023
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204926-13-6
Created by
admin on Sat Dec 16 14:19:01 GMT 2023 , Edited by admin on Sat Dec 16 14:19:01 GMT 2023
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7062200
Created by
admin on Sat Dec 16 14:19:01 GMT 2023 , Edited by admin on Sat Dec 16 14:19:01 GMT 2023
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2CFJ1D4554
Created by
admin on Sat Dec 16 14:19:01 GMT 2023 , Edited by admin on Sat Dec 16 14:19:01 GMT 2023
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Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |