Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.2056 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC(NCCO)=C1
InChI
InChIKey=GZCPEUOCUUNCLZ-UHFFFAOYSA-N
InChI=1S/C9H13NO/c1-8-3-2-4-9(7-8)10-5-6-11/h2-4,7,10-11H,5-6H2,1H3
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.2056 |
| 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
Tue Apr 01 19:11:48 GMT 2025
by
admin
on
Tue Apr 01 19:11:48 GMT 2025
|
| Record UNII |
4QM1Y2WWX6
|
| Record Status |
Validated (UNII)
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| Record Version |
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203-029-9
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66886
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102-41-0
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DTXSID0059249
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2153
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4QM1Y2WWX6
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admin on Tue Apr 01 19:11:48 GMT 2025 , Edited by admin on Tue Apr 01 19:11:48 GMT 2025
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