| SpectraBase Spectrum ID |
G4MkFrIUdlS |
| Name |
[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-2,4,7,10,12H,3,5-6,8H2/t10-/m1/s1 |
| InChIKey |
LBARXHIIOCOWOG-SNVBAGLBSA-N |
| Molecular Weight |
162.232 g/mol |
| SMILES |
OC[C@@]1(c2c(CCC1)cccc2)[H] |
| SPLASH |
splash10-001i-1900000000-d5d91f67004947843ffd |
| Source of Spectrum |
H-76-1953-0 |
| Synonyms |
[(1S)-tetralin-1-yl]methanol |
| Wiley ID |
1159018 |
![[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methanol](/api/spectrum/G4MkFrIUdlS/structure.png?h=300&w=458 "[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methanol")
