Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H12N2O2 |
Molecular Weight | 204.2252 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CN=C(N1)[C@H]2COC3=CC=CC=C3O2
InChI
InChIKey=HPMRFMKYPGXPEP-SNVBAGLBSA-N
InChI=1S/C11H12N2O2/c1-2-4-9-8(3-1)14-7-10(15-9)11-12-5-6-13-11/h1-4,10H,5-7H2,(H,12,13)/t10-/m1/s1
Molecular Formula | C11H12N2O2 |
Molecular Weight | 204.2252 |
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 09:23:53 UTC 2023
by
admin
on
Sat Dec 16 09:23:53 UTC 2023
|
Record UNII |
TVQ8F94ARF
|
Record Status |
Validated (UNII)
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Record Version |
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-
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84687-15-0
Created by
admin on Sat Dec 16 09:23:53 UTC 2023 , Edited by admin on Sat Dec 16 09:23:53 UTC 2023
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12866829
Created by
admin on Sat Dec 16 09:23:53 UTC 2023 , Edited by admin on Sat Dec 16 09:23:53 UTC 2023
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TVQ8F94ARF
Created by
admin on Sat Dec 16 09:23:53 UTC 2023 , Edited by admin on Sat Dec 16 09:23:53 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |