Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H20N2O2 |
| Molecular Weight | 236.3101 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H](NNC=O)[C@H](C)OCC1=CC=CC=C1
InChI
InChIKey=LNEGZKZTVLXZFX-WCQYABFASA-N
InChI=1S/C13H20N2O2/c1-3-13(15-14-10-16)11(2)17-9-12-7-5-4-6-8-12/h4-8,10-11,13,15H,3,9H2,1-2H3,(H,14,16)/t11-,13+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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56845509
Created by
admin on Sat Dec 16 19:56:45 GMT 2023 , Edited by admin on Sat Dec 16 19:56:45 GMT 2023
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PRIMARY | |||
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LYK9TG4QT8
Created by
admin on Sat Dec 16 19:56:45 GMT 2023 , Edited by admin on Sat Dec 16 19:56:45 GMT 2023
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PRIMARY | |||
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1428118-40-4
Created by
admin on Sat Dec 16 19:56:45 GMT 2023 , Edited by admin on Sat Dec 16 19:56:45 GMT 2023
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PRIMARY |
![Structure of 2-[(1R,2S)-1-Ethyl-2-(phenylmethoxy)propyl]hydrazinecarboxaldehyde](/img/617e5b4d-7838-460d-8403-39065b4f4ff0.svg "Structure of 2-[(1R,2S)-1-Ethyl-2-(phenylmethoxy)propyl]hydrazinecarboxaldehyde")