| SpectraBase Spectrum ID |
9R7MbrMtEaA |
| Name |
trans-(1S*,4S*,6R*)-4-(4-Methoxyphenyl)-3,7-dioxabicyclo[4.1.0]heptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O3 |
| InChI |
InChI=1S/C12H14O3/c1-13-9-4-2-8(3-5-9)10-6-11-12(15-11)7-14-10/h2-5,10-12H,6-7H2,1H3/t10-,11+,12-/m0/s1 |
| InChIKey |
WPXBCMKAUCEALM-TUAOUCFPSA-N |
| Molecular Weight |
206.241 g/mol |
| SMILES |
[C@@]12(O[C@]1(CO[C@@](C2)(c1ccc(cc1)OC)[H])[H])[H] |
| SPLASH |
splash10-052r-0920000000-7f7d2751f0e41c758747 |
| Source of Spectrum |
KC-0-2633-4 |
| Synonyms |
(1S,4S,6R)-4-(4-methoxyphenyl)-3,7-dioxabicyclo[4.1.0]heptane |
| Wiley ID |
828939 |
![trans-(1S*,4S*,6R*)-4-(4-Methoxyphenyl)-3,7-dioxabicyclo[4.1.0]heptane](/api/spectrum/9R7MbrMtEaA/structure.png?h=300&w=458 "trans-(1S*,4S*,6R*)-4-(4-Methoxyphenyl)-3,7-dioxabicyclo[4.1.0]heptane")
