Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H14NO3S |
Molecular Weight | 228.288 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 1 |
SHOW SMILES / InChI
SMILES
COC1=C(C[S+](C)C)C=C(C=C1)[N+]([O-])=O
InChI
InChIKey=WZWZBLLLPIHNTI-UHFFFAOYSA-N
InChI=1S/C10H14NO3S/c1-14-10-5-4-9(11(12)13)6-8(10)7-15(2)3/h4-6H,7H2,1-3H3/q+1
Molecular Formula | C10H14NO3S |
Molecular Weight | 228.288 |
Charge | 1 |
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 19:53:53 GMT 2023
by
admin
on
Sat Dec 16 19:53:53 GMT 2023
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Record UNII |
U7YF4K874L
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Record Status |
Validated (UNII)
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Record Version |
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-
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U7YF4K874L
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3085294
Created by
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107865-59-8
Created by
admin on Sat Dec 16 19:53:53 GMT 2023 , Edited by admin on Sat Dec 16 19:53:53 GMT 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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IONIC MOIETY |
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