| SpectraBase Spectrum ID |
CLBjyD0rNMS |
| Name |
(1S,4R)-4-(2-oxanyloxy)-1-cyclohex-2-enol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O3 |
| InChI |
InChI=1S/C11H18O3/c12-9-4-6-10(7-5-9)14-11-3-1-2-8-13-11/h4,6,9-12H,1-3,5,7-8H2/t9-,10+,11?/m1/s1 |
| InChIKey |
BTPKBRICRVZFGT-JKIOLJMWSA-N |
| Molecular Weight |
198.262 g/mol |
| SMILES |
O[C@@]1(C=C[C@](OC2OCCCC2)(CC1)[H])[H] |
| SPLASH |
splash10-0a4r-9000000000-b40ec5062d6f4d284eee |
| Source of Spectrum |
KC-0-582-18 |
| Synonyms |
(1S,4R)-4-(oxan-2-yloxy)cyclohex-2-en-1-ol
(1S,4R)-4-tetrahydropyran-2-yloxycyclohex-2-en-1-ol |
| Wiley ID |
787695 |
