| SpectraBase Spectrum ID |
88dluTWWtGz |
| Name |
3-Buten-2-ol, 4-(2,2,6-trimethyl-5-methylene-7-oxabicyclo[4.1.0]hept-1-yl)-, [1.alpha.(2R*,3E),6.alpha.]- |
| CAS Registry Number |
71629-23-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-10-6-8-12(3,4)14(9-7-11(2)15)13(10,5)16-14/h7,9,11,15H,1,6,8H2,2-5H3/b9-7+ |
| InChIKey |
ALEXUNLRVWABAV-VQHVLOKHSA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
OC(\C=C\C12C(C(=C)CCC2(C)C)(C)O1)C |
| SPLASH |
splash10-0006-9300000000-b5b1958cb20f942ebdf9 |
| Source of Spectrum |
H-62-1659-0 |
| Synonyms |
(3E)-4-(2,2,6-trimethyl-5-methylene-7-oxabicyclo[4.1.0]hept-1-yl)-3-buten-2-ol
(E)-4-(2',2',6'-trimethyl-5'-methylidene-1',6'-epoxy-1'-cyclohexyl)-3-buten-2-ol
7-Oxabicyclo[4.1.0]heptane, 3-buten-2-ol deriv. |
| Wiley ID |
1222828 |
![3-Buten-2-ol, 4-(2,2,6-trimethyl-5-methylene-7-oxabicyclo[4.1.0]hept-1-yl)-, [1.alpha.(2R*,3E),6.alpha.]-](/api/spectrum/88dluTWWtGz/structure.png?h=300&w=458 "3-Buten-2-ol, 4-(2,2,6-trimethyl-5-methylene-7-oxabicyclo[4.1.0]hept-1-yl)-, [1.alpha.(2R*,3E),6.alpha.]-")
