| SpectraBase Spectrum ID |
A9BGHPOFMyn |
| Name |
(1R,5R)-2,4-Dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3.alpha.-ol |
| Alternate Name(s) |
(1R,5R)-2,4-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol
trans-2,4-Dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3.alpha.-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O2 |
| InChI |
InChI=1S/C9H14O2/c1-5-7-3-4-8(11-7)6(2)9(5)10/h3-10H,1-2H3/t5?,6?,7-,8-,9?/m1/s1 |
| InChIKey |
QCPBKNVOPQAYFS-JHAHQQALSA-N |
| Molecular Weight |
154.209 g/mol |
| SMILES |
OC1C([C@@]2(O[C@@](C1C)(C=C2)[H])[H])C |
| SPLASH |
splash10-0006-9400000000-1a906dbb2270830b228b |
| Source of Spectrum |
F-55-4319-4 |
| Wiley ID |
837574 |
![(1R,5R)-2,4-Dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3.alpha.-ol](/api/spectrum/A9BGHPOFMyn/structure.png?h=300&w=458 "(1R,5R)-2,4-Dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3.alpha.-ol")
