| SpectraBase Spectrum ID |
O5hD1VwRE |
| Name |
(1R*,6S*)-4-Butyl-6-methoxy-3-oxabicyclo[4.1.0]hept-4-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O2 |
| InChI |
InChI=1S/C11H18O2/c1-3-4-5-10-7-11(12-2)6-9(11)8-13-10/h7,9H,3-6,8H2,1-2H3/t9-,11-/m1/s1 |
| InChIKey |
FAYLMSKSKJDFBS-MWLCHTKSSA-N |
| Literature Reference DOI |
10.1002/adsc.201700264 |
| Molecular Weight |
182.263 g/mol |
| SMILES |
[C@@]12([C@@](COC(=C2)CCCC)(C1)[H])OC |
| SPLASH |
splash10-016r-1900000000-ca966ec06978c13a5c9a |
| Source of Spectrum |
ASC-359-3047-7g |
| Synonyms |
(1R,6S)-4-butyl-6-methoxy-3-oxabicyclo[4.1.0]hept-4-ene |
| Wiley ID |
1807681 |
![(1R*,6S*)-4-Butyl-6-methoxy-3-oxabicyclo[4.1.0]hept-4-ene](/api/spectrum/O5hD1VwRE/structure.png?h=300&w=458 "(1R*,6S*)-4-Butyl-6-methoxy-3-oxabicyclo[4.1.0]hept-4-ene")
