Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CC2=CC=CC(N)=C2O1
InChI
InChIKey=LMTIGABGABPAGU-UHFFFAOYSA-N
InChI=1S/C10H13NO/c1-10(2)6-7-4-3-5-8(11)9(7)12-10/h3-5H,6,11H2,1-2H3
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| 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
Mon Mar 31 18:53:03 GMT 2025
by
admin
on
Mon Mar 31 18:53:03 GMT 2025
|
| Record UNII |
C3E03FDP2F
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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68298-46-4
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269-570-8
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DTXSID2044715
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admin on Mon Mar 31 18:53:03 GMT 2025 , Edited by admin on Mon Mar 31 18:53:03 GMT 2025
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91697
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admin on Mon Mar 31 18:53:03 GMT 2025 , Edited by admin on Mon Mar 31 18:53:03 GMT 2025
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C3E03FDP2F
Created by
admin on Mon Mar 31 18:53:03 GMT 2025 , Edited by admin on Mon Mar 31 18:53:03 GMT 2025
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