Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9NO |
| Molecular Weight | 123.1525 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C[N+]([O-])=CC(C)=C1
InChI
InChIKey=SSTLCMOZTCLOLQ-UHFFFAOYSA-N
InChI=1S/C7H9NO/c1-6-3-7(2)5-8(9)4-6/h3-5H,1-2H3
| Molecular Formula | C7H9NO |
| Molecular Weight | 123.1525 |
| Charge | 0 |
| 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 20:02:29 GMT 2023
by
admin
on
Sat Dec 16 20:02:29 GMT 2023
|
| Record UNII |
VHA4C683RA
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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VHA4C683RA
Created by
admin on Sat Dec 16 20:02:29 GMT 2023 , Edited by admin on Sat Dec 16 20:02:29 GMT 2023
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3718-65-8
Created by
admin on Sat Dec 16 20:02:29 GMT 2023 , Edited by admin on Sat Dec 16 20:02:29 GMT 2023
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19485
Created by
admin on Sat Dec 16 20:02:29 GMT 2023 , Edited by admin on Sat Dec 16 20:02:29 GMT 2023
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PRIMARY |