| SpectraBase Spectrum ID |
HnrlpVr9djr |
| Name |
2-Methoxymethylene-1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O2 |
| InChI |
InChI=1S/C11H18O2/c1-10(2)8(7-12-4)11(3)6-5-9(10)13-11/h7,9H,5-6H2,1-4H3/b8-7-/t9-,11-/m0/s1 |
| InChIKey |
ASZHFSDZLQUYOD-PVRKFNRASA-N |
| Molecular Weight |
182.263 g/mol |
| SMILES |
[C@]12(\C(C([C@@](O2)(CC1)[H])(C)C)=C/OC)C |
| SPLASH |
splash10-03di-0900000000-bb8305ddf988fe53e640 |
| Source of Spectrum |
KC-61-10736-6 |
| Synonyms |
(1S,2Z)-2-(methoxymethylene)-1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptane
methyl (Z)-[(1S)-1,3,3-trimethyl-7-oxabicyclo[2.2.1]hept-2-ylidene]methyl ether |
| Wiley ID |
1631098 |
![2-Methoxymethylene-1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptane](/api/spectrum/HnrlpVr9djr/structure.png?h=300&w=458 "2-Methoxymethylene-1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptane")
