Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.179 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(N)=CC(C)=C1O
InChI
InChIKey=OMVFXCQLSCPJNR-UHFFFAOYSA-N
InChI=1S/C8H11NO/c1-5-3-7(9)4-6(2)8(5)10/h3-4,10H,9H2,1-2H3
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.179 |
| 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 19:53:19 GMT 2023
by
admin
on
Sat Dec 16 19:53:19 GMT 2023
|
| Record UNII |
289D3E2XR3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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82668
Created by
admin on Sat Dec 16 19:53:20 GMT 2023 , Edited by admin on Sat Dec 16 19:53:20 GMT 2023
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PRIMARY | |||
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15980-22-0
Created by
admin on Sat Dec 16 19:53:20 GMT 2023 , Edited by admin on Sat Dec 16 19:53:20 GMT 2023
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PRIMARY | |||
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289D3E2XR3
Created by
admin on Sat Dec 16 19:53:20 GMT 2023 , Edited by admin on Sat Dec 16 19:53:20 GMT 2023
|
PRIMARY |