| SpectraBase Spectrum ID |
DPrnwrwlz4O |
| Name |
2-(Prop-2-yn-1-yl)tetrahydropyran-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12O2 |
| InChI |
InChI=1S/C8H12O2/c1-2-4-8-7(9)5-3-6-10-8/h1,7-9H,3-6H2/t7-,8+/m1/s1 |
| InChIKey |
MHBWWPFAWWPSEH-SFYZADRCSA-N |
| Molecular Weight |
140.182 g/mol |
| SMILES |
O[C@]1([C@@](OCCC1)(CC#C)[H])[H] |
| SPLASH |
splash10-0006-9100000000-5fa62e2f0337e1a22725 |
| Source of Spectrum |
AT-37-4678-9 |
| Synonyms |
(2S,3R)-2-(Prop-2-yn-1-yl)tetrahydropyran-3-ol
2-(2-propynyl)tetrahydro-2H-pyran-3-ol
(2S,3R)-2-prop-2-ynyl-3-oxanol
(2S,3R)-2-prop-2-ynyltetrahydropyran-3-ol
(2S,3R)-2-prop-2-ynyloxan-3-ol |
| Wiley ID |
853617 |
