Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C13H21NO3 |
| Molecular Weight | 239.3107 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)NCC(O)COC1=CC=C(CO)C=C1
InChI
InChIKey=XWWMQUXRXOEXDS-UHFFFAOYSA-N
InChI=1S/C13H21NO3/c1-10(2)14-7-12(16)9-17-13-5-3-11(8-15)4-6-13/h3-6,10,12,14-16H,7-9H2,1-2H3
Approval Year
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| Code System | Code | Type | Description | ||
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1075768
Created by
admin on Sat Dec 16 19:02:18 UTC 2023 , Edited by admin on Sat Dec 16 19:02:18 UTC 2023
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10354230
Created by
admin on Sat Dec 16 19:02:18 UTC 2023 , Edited by admin on Sat Dec 16 19:02:18 UTC 2023
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DTXSID00438602
Created by
admin on Sat Dec 16 19:02:18 UTC 2023 , Edited by admin on Sat Dec 16 19:02:18 UTC 2023
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62572-93-4
Created by
admin on Sat Dec 16 19:02:18 UTC 2023 , Edited by admin on Sat Dec 16 19:02:18 UTC 2023
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AVH64C2ZNW
Created by
admin on Sat Dec 16 19:02:18 UTC 2023 , Edited by admin on Sat Dec 16 19:02:18 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzenemethanol](/img/b1d6fd6f-eacf-4bb5-9ef8-f8a4ddc3106f.svg "Structure of 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzenemethanol")