Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C13H15NO2 |
| Molecular Weight | 217.2637 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(CC1=CC2=C(OCO2)C=C1)NCC#C
InChI
InChIKey=LRYUTPIBTLEDJJ-UHFFFAOYSA-N
InChI=1S/C13H15NO2/c1-3-6-14-10(2)7-11-4-5-12-13(8-11)16-9-15-12/h1,4-5,8,10,14H,6-7,9H2,2H3
| Molecular Formula | C13H15NO2 |
| Molecular Weight | 217.2637 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:36:54 GMT 2023
by
admin
on
Sat Dec 16 18:36:54 GMT 2023
|
| Record UNII |
TK2WH78T88
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
PiHKAL
Created by
admin on Sat Dec 16 18:36:54 GMT 2023 , Edited by admin on Sat Dec 16 18:36:54 GMT 2023
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| Code System | Code | Type | Description | ||
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44719587
Created by
admin on Sat Dec 16 18:36:54 GMT 2023 , Edited by admin on Sat Dec 16 18:36:54 GMT 2023
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TK2WH78T88
Created by
admin on Sat Dec 16 18:36:54 GMT 2023 , Edited by admin on Sat Dec 16 18:36:54 GMT 2023
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DTXSID70660372
Created by
admin on Sat Dec 16 18:36:54 GMT 2023 , Edited by admin on Sat Dec 16 18:36:54 GMT 2023
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74698-46-7
Created by
admin on Sat Dec 16 18:36:54 GMT 2023 , Edited by admin on Sat Dec 16 18:36:54 GMT 2023
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3,4-Methylenedioxy-N-propargylamphetamine
Created by
admin on Sat Dec 16 18:36:54 GMT 2023 , Edited by admin on Sat Dec 16 18:36:54 GMT 2023
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PRIMARY |
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