| SpectraBase Spectrum ID |
BrJuhyWM1SB |
| Name |
{2-[2-(Tetrahydro-pyran-2-yloxy)-ethyl]-cyclopropyl}-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O3 |
| InChI |
InChI=1S/C11H20O3/c12-8-10-7-9(10)4-6-14-11-3-1-2-5-13-11/h9-12H,1-8H2/t9-,10-,11?/m1/s1 |
| InChIKey |
TXBBIVKYVGZCDZ-DIOIDXFWSA-N |
| Molecular Weight |
200.278 g/mol |
| SMILES |
OC[C@]1(C[C@]1(CCOC1OCCCC1)[H])[H] |
| SPLASH |
splash10-000i-9100000000-4dedfce561fa382d6d11 |
| Source of Spectrum |
F-55-8414-7 |
| Synonyms |
(+-){(1RS,2RS)-cis-2-[2-(Tetrahydro-2H-pyranyloxy)ethyl]cyclopropyl}methanol
(+-){(1RS,2SR)-trans-2-[2-(Tetrahydro-2H-pyranyloxy)ethyl]cyclopropyl}methanol
{2-[2-(tetrahydro-2H-pyran-2-yloxy)ethyl]cyclopropyl}methanol |
| Wiley ID |
838582 |
![{2-[2-(Tetrahydro-pyran-2-yloxy)-ethyl]-cyclopropyl}-methanol](/api/spectrum/BrJuhyWM1SB/structure.png?h=300&w=458 "{2-[2-(Tetrahydro-pyran-2-yloxy)-ethyl]-cyclopropyl}-methanol")
