Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.2004 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC=C(C=C1)N=C=O
InChI
InChIKey=PJVRNNRZWASOIT-UHFFFAOYSA-N
InChI=1S/C10H11NO/c1-8(2)9-3-5-10(6-4-9)11-7-12/h3-6,8H,1-2H3
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.2004 |
| 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
Tue Apr 01 16:25:22 GMT 2025
by
admin
on
Tue Apr 01 16:25:22 GMT 2025
|
| Record UNII |
2R77N4F85Q
|
| Record Status |
Validated (UNII)
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| Record Version |
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250-439-9
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admin on Tue Apr 01 16:25:22 GMT 2025 , Edited by admin on Tue Apr 01 16:25:22 GMT 2025
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