| SpectraBase Spectrum ID |
XsnC6ZK5Ll |
| Name |
(1R*,6S*)-6-Methoxy-4-(4-methylphenyl)-3-oxabicyclo[4.1.0]hept-4-ene |
| Alternate Name(s) |
(1R,6S)-6-methoxy-4-(p-tolyl)-3-oxabicyclo[4.1.0]hept-4-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O2 |
| InChI |
InChI=1S/C14H16O2/c1-10-3-5-11(6-4-10)13-8-14(15-2)7-12(14)9-16-13/h3-6,8,12H,7,9H2,1-2H3/t12-,14-/m1/s1 |
| InChIKey |
JVBPSKSHNNWHQE-TZMCWYRMSA-N |
| Literature Reference DOI |
10.1002/adsc.201700264 |
| Molecular Weight |
216.280 g/mol |
| SMILES |
[C@]12([C@](C=C(OC2)c2ccc(cc2)C)(C1)OC)[H] |
| SPLASH |
splash10-014i-1910000000-e58d72396b0639b799a6 |
| Source of Spectrum |
ASC-359-3047-7b |
| Wiley ID |
1807679 |
![(1R*,6S*)-6-Methoxy-4-(4-methylphenyl)-3-oxabicyclo[4.1.0]hept-4-ene](/api/spectrum/XsnC6ZK5Ll/structure.png?h=300&w=458 "(1R*,6S*)-6-Methoxy-4-(4-methylphenyl)-3-oxabicyclo[4.1.0]hept-4-ene")
