| SpectraBase Spectrum ID |
IXIRc9eS6u3 |
| Name |
(R)-5-Methoxy-1-tetralol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-13-11-7-3-4-8-9(11)5-2-6-10(8)12/h3-4,7,10,12H,2,5-6H2,1H3/t10-/m1/s1 |
| InChIKey |
KEHUANDJKBFXBA-SNVBAGLBSA-N |
| Instrument Name |
Agilent 6890N-5973 MSD |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/cctc.202101501 |
| Molecular Weight |
178.231 g/mol |
| SMILES |
O[C@]1(c2cccc(c2CCC1)OC)[H] |
| SPLASH |
splash10-01t9-1900000000-ffecb77286a6f07a896e |
| Source of Spectrum |
CCC-14-SM13-28b |
| Wiley ID |
1873225 |
