| SpectraBase Spectrum ID |
B1gIwRoyBEG |
| Name |
4a-Hydroxymethyl-2-methyl-1-octahydroquinolin-1-ol |
| Alternate Name(s) |
[(2R,4aS,8aS)-2-methyl-1-oxidanyl-2,3,4,5,6,7,8,8a-octahydroquinolin-4a-yl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H21NO2 |
| InChI |
InChI=1S/C11H21NO2/c1-9-5-7-11(8-13)6-3-2-4-10(11)12(9)14/h9-10,13-14H,2-8H2,1H3/t9-,10+,11-/m1/s1 |
| InChIKey |
XSFJEYSHSNGTJD-OUAUKWLOSA-N |
| Molecular Weight |
199.294 g/mol |
| SMILES |
OC[C@@]12[C@@](N([C@@](CC2)(C)[H])O)(CCCC1)[H] |
| SPLASH |
splash10-00lr-0900000000-d48ebe19869f5af1db0d |
| Source of Spectrum |
KC-57-1123-6 |
| Wiley ID |
1622878 |
