SpectraBase Spectrum ID |
976XqQ7LFy1 |
Name |
1-(2-Methylprop-2-en-1-yl)-3-oxabicyclo[3.2.1]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 |
Synonyms |
(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 |
Wiley ID |
1163174 |