| SpectraBase Spectrum ID |
Ctk4rLr2WUs |
| Name |
1-Methyl-6-(3-methylbuta-1,3-dienyl)-7-oxabicyclo[4.1.0]heptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O |
| InChI |
InChI=1S/C12H18O/c1-10(2)6-9-12-8-5-4-7-11(12,3)13-12/h6,9H,1,4-5,7-8H2,2-3H3/b9-6- |
| InChIKey |
GJKBYUNILRRALK-TWGQIWQCSA-N |
| Molecular Weight |
178.275 g/mol |
| SMILES |
C12(OC2(C)CCCC1)\C=C/C(=C)C |
| SPLASH |
splash10-002f-9500000000-42cbca562f2f4e8ae19f |
| Synonyms |
1-Methyl-6-[(1Z)-3-methyl-1,3-butadienyl]-7-oxabicyclo[4.1.0]heptane
1-Methyl-6-[(1Z)-3-methylbuta-1,3-dienyl]-7-oxabicyclo[4.1.0]heptane |
| Wiley ID |
1489418 |
![1-Methyl-6-(3-methylbuta-1,3-dienyl)-7-oxabicyclo[4.1.0]heptane](/api/spectrum/Ctk4rLr2WUs/structure.png?h=300&w=458 "1-Methyl-6-(3-methylbuta-1,3-dienyl)-7-oxabicyclo[4.1.0]heptane")
