Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H15NO |
| Molecular Weight | 201.2643 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC[C@@H]1CCC2=C1C3=C(OC=C3)C=C2
InChI
InChIKey=HFTMQQPKUCUXSW-JTQLQIEISA-N
InChI=1S/C13H15NO/c14-7-5-10-2-1-9-3-4-12-11(13(9)10)6-8-15-12/h3-4,6,8,10H,1-2,5,7,14H2/t10-/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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XDW6S9M9NV
Created by
admin on Wed Apr 02 17:36:14 GMT 2025 , Edited by admin on Wed Apr 02 17:36:14 GMT 2025
|
PRIMARY | |||
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1092484-09-7
Created by
admin on Wed Apr 02 17:36:14 GMT 2025 , Edited by admin on Wed Apr 02 17:36:14 GMT 2025
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PRIMARY | |||
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57572419
Created by
admin on Wed Apr 02 17:36:14 GMT 2025 , Edited by admin on Wed Apr 02 17:36:14 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 7,8-Dihydro-6H-indeno[5,4-b]furan-8-ethanamine, (8S)-](/img/1fac4690-cdfa-4c77-abe1-89d1f9861506.svg "Structure of 7,8-Dihydro-6H-indeno[5,4-b]furan-8-ethanamine, (8S)-")