Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCC1=CC=C2OCOC2=C1
InChI
InChIKey=RRIRDPSOCUCGBV-UHFFFAOYSA-N
InChI=1S/C9H11NO2/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-2,5H,3-4,6,10H2
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| 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 18:11:21 GMT 2023
by
admin
on
Sat Dec 16 18:11:21 GMT 2023
|
| Record UNII |
F2J2U8J2G5
|
| 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 18:11:21 GMT 2023 , Edited by admin on Sat Dec 16 18:11:21 GMT 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3,4-Methylenedioxyphenethylamine
Created by
admin on Sat Dec 16 18:11:21 GMT 2023 , Edited by admin on Sat Dec 16 18:11:21 GMT 2023
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PRIMARY | |||
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73874
Created by
admin on Sat Dec 16 18:11:21 GMT 2023 , Edited by admin on Sat Dec 16 18:11:21 GMT 2023
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PRIMARY | |||
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1484-85-1
Created by
admin on Sat Dec 16 18:11:21 GMT 2023 , Edited by admin on Sat Dec 16 18:11:21 GMT 2023
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PRIMARY | |||
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F2J2U8J2G5
Created by
admin on Sat Dec 16 18:11:21 GMT 2023 , Edited by admin on Sat Dec 16 18:11:21 GMT 2023
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PRIMARY | |||
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DTXSID00163982
Created by
admin on Sat Dec 16 18:11:21 GMT 2023 , Edited by admin on Sat Dec 16 18:11:21 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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