| SpectraBase Spectrum ID |
GvNxQO2GiAp |
| Name |
(1'S,3'R)-1-(3'-Hydroxy-3'-methylbutoxy)-naphthalene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O2 |
| InChI |
InChI=1S/C15H18O2/c1-11(16)10-12(2)17-15-9-5-7-13-6-3-4-8-14(13)15/h3-9,11-12,16H,10H2,1-2H3/t11-,12+/m1/s1 |
| InChIKey |
FRQLHXZLXMIIET-NEPJUHHUSA-N |
| Molecular Weight |
230.307 g/mol |
| SMILES |
O[C@@](C[C@@](Oc1c2c(cccc2)ccc1)(C)[H])(C)[H] |
| SPLASH |
splash10-0006-0910000000-49e03cd81622e5cb6b77 |
| Source of Spectrum |
C-123-2954-4e |
| Synonyms |
(2R,4S)-4-(Naphthalen-1-yloxy)-pentan-2-ol |
| Wiley ID |
1700588 |
