Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.1943 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CC1=CC=C(CO)O1
InChI
InChIKey=BQRQOLQFLNSWNV-UHFFFAOYSA-N
InChI=1S/C8H13NO2/c1-9(2)5-7-3-4-8(6-10)11-7/h3-4,10H,5-6H2,1-2H3
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.1943 |
| 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 09:24:11 UTC 2023
by
admin
on
Sat Dec 16 09:24:11 UTC 2023
|
| Record UNII |
96O88RC7HA
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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15433-79-1
Created by
admin on Sat Dec 16 09:24:12 UTC 2023 , Edited by admin on Sat Dec 16 09:24:12 UTC 2023
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239-445-2
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96O88RC7HA
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admin on Sat Dec 16 09:24:12 UTC 2023 , Edited by admin on Sat Dec 16 09:24:12 UTC 2023
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DTXSID10165593
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admin on Sat Dec 16 09:24:12 UTC 2023 , Edited by admin on Sat Dec 16 09:24:12 UTC 2023
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84906
Created by
admin on Sat Dec 16 09:24:12 UTC 2023 , Edited by admin on Sat Dec 16 09:24:12 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
