| SpectraBase Spectrum ID |
976XqQ7LFy1 |
| Name |
1-(2-Methylprop-2-en-1-yl)-3-oxabicyclo[3.2.1]octane |
| Alternate Name(s) |
(3aR,6aR)-3a-(2-Methyl-allyl)-hexahydro-cyclopenta[c]furan
1-(2-Methyl-2-propenyl)-3-oxabicyclo[3.2.1]octane
1-(2-Methylprop-2-en-1-yl)-3-oxabicyclo[2.2.1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-9(2)6-11-5-3-4-10(11)7-12-8-11/h10H,1,3-8H2,2H3/t10-,11-/m0/s1 |
| InChIKey |
HMMJTYUATYXCNH-QWRGUYRKSA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
[C@@]12(CC(=C)C)[C@](COC2)(CCC1)[H] |
| SPLASH |
splash10-0ue9-6900000000-6c459cb4c36e120f9ba8 |
| Source of Spectrum |
C-115-3061-9 |
| Wiley ID |
1163174 |
![1-(2-Methylprop-2-en-1-yl)-3-oxabicyclo[3.2.1]octane](/api/spectrum/976XqQ7LFy1/structure.png?h=300&w=458 "1-(2-Methylprop-2-en-1-yl)-3-oxabicyclo[3.2.1]octane")
