| SpectraBase Spectrum ID |
9tYOnC82AHH |
| Name |
(1R,3S,6S)-3-(3-methoxyphenyl)-4,7-dioxabicyclo[4.1.0]heptane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O3 |
| InChI |
InChI=1S/C12H14O3/c1-13-9-4-2-3-8(5-9)10-6-11-12(15-11)7-14-10/h2-5,10-12H,6-7H2,1H3/t10-,11+,12-/m0/s1 |
| InChIKey |
ZTLBDXDZEWYVBK-TUAOUCFPSA-N |
| Molecular Weight |
206.241 g/mol |
| SMILES |
[C@@]12(O[C@]1(CO[C@@](C2)(c1cc(OC)ccc1)[H])[H])[H] |
| SPLASH |
splash10-052r-0950000000-bd5e93cc0797455ea63c |
| Source of Spectrum |
KC-0-2633-4 |
| Wiley ID |
828941 |
![(1R,3S,6S)-3-(3-methoxyphenyl)-4,7-dioxabicyclo[4.1.0]heptane](/api/spectrum/9tYOnC82AHH/structure.png?h=300&w=458 "(1R,3S,6S)-3-(3-methoxyphenyl)-4,7-dioxabicyclo[4.1.0]heptane")
