| SpectraBase Spectrum ID |
3uKPtnoTlqm |
| Name |
(1R,2'S*)-1-(2'-Tetrahydropyranyl)-1-propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H16O2 |
| InChI |
InChI=1S/C8H16O2/c1-2-7(9)8-5-3-4-6-10-8/h7-9H,2-6H2,1H3/t7-,8+/m1/s1 |
| InChIKey |
ZQMTXIYQBCMPOW-SFYZADRCSA-N |
| Molecular Weight |
144.214 g/mol |
| SMILES |
O[C@@]([C@]1(OCCCC1)[H])(CC)[H] |
| SPLASH |
splash10-000l-9800000000-757594d3e048b0381bf2 |
| Source of Spectrum |
J-59-3148-16 |
| Synonyms |
(1R)-1-[(2S)-2-oxanyl]-1-propanol
(1R)-1-[(2S)-oxan-2-yl]propan-1-ol |
| Wiley ID |
1142881 |
