| SpectraBase Spectrum ID |
34wXYx3QR4o |
| Name |
(1R*,5S*)-5-Isopropyl-8-oxabicyclo[3.2.1]octan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-8(2)9-4-3-5-10(11,12-9)7-6-9/h8,11H,3-7H2,1-2H3/t9-,10+/m0/s1 |
| InChIKey |
WUGOOFHDZFWLCD-VHSXEESVSA-N |
| Molecular Weight |
170.252 g/mol |
| SMILES |
O[C@@]12O[C@@](CC2)(C(C)C)CCC1 |
| SPLASH |
splash10-00fv-9300000000-84908e711af57ba3d8df |
| Source of Spectrum |
J-63-4372-18 |
| Synonyms |
(1R,5S)-5-isopropyl-8-oxabicyclo[3.2.1]octan-1-ol |
| Wiley ID |
1167304 |
![(1R*,5S*)-5-Isopropyl-8-oxabicyclo[3.2.1]octan-1-ol](/api/spectrum/34wXYx3QR4o/structure.png?h=300&w=458 "(1R*,5S*)-5-Isopropyl-8-oxabicyclo[3.2.1]octan-1-ol")
