Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H11NO2.ClH |
| Molecular Weight | 189.639 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC[C@@H](O)C1=CC=C(O)C=C1
InChI
InChIKey=PUMZXCBVHLCWQG-DDWIOCJRSA-N
InChI=1S/C8H11NO2.ClH/c9-5-8(11)6-1-3-7(10)4-2-6;/h1-4,8,10-11H,5,9H2;1H/t8-;/m1./s1
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.1784 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| 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 09:48:10 UTC 2023
by
admin
on
Sat Dec 16 09:48:10 UTC 2023
|
| Record UNII |
V1GXM433TY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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V1GXM433TY
Created by
admin on Sat Dec 16 09:48:10 UTC 2023 , Edited by admin on Sat Dec 16 09:48:10 UTC 2023
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52994192
Created by
admin on Sat Dec 16 09:48:10 UTC 2023 , Edited by admin on Sat Dec 16 09:48:10 UTC 2023
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425366-60-5
Created by
admin on Sat Dec 16 09:48:10 UTC 2023 , Edited by admin on Sat Dec 16 09:48:10 UTC 2023
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