| SpectraBase Spectrum ID |
DQgA6Kcop3W |
| Name |
1-(2-Methoxyethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H23NO2 |
| InChI |
InChI=1S/C12H23NO2/c1-15-9-8-13-7-6-12(14)10-4-2-3-5-11(10)13/h10-12,14H,2-9H2,1H3/t10-,11-,12-/m1/s1 |
| InChIKey |
AHGSGJBYLULRAA-IJLUTSLNSA-N |
| Molecular Weight |
213.321 g/mol |
| SMILES |
O[C@@]1(CCN([C@]2([C@]1(CCCC2)[H])[H])CCOC)[H] |
| SPLASH |
splash10-014l-9700000000-eaff4f313653f28438e7 |
| Synonyms |
Decahydroquinolin-4-ol, 1-(2-methoxyethyl)- |
| Wiley ID |
1446993 |
