| SpectraBase Spectrum ID |
9JXjckXhKqN |
| Name |
(1R,5S,6S)-6-(2-methylphenyl)-4,7-dioxabicyclo[3.2.0]heptane |
| CAS Registry Number |
123542-59-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c1-8-4-2-3-5-9(8)11-12-10(14-11)6-7-13-12/h2-5,10-12H,6-7H2,1H3/t10-,11+,12+/m1/s1 |
| InChIKey |
PBZKFUANEDNFEZ-WOPDTQHZSA-N |
| Molecular Weight |
190.242 g/mol |
| SMILES |
[C@@]1(O[C@]2([C@@]1(OCC2)[H])[H])(c1c(C)cccc1)[H] |
| SPLASH |
splash10-0abc-8900000000-362ccda43265fda9cd4e |
| Source of Spectrum |
K-123-361-3 |
| Synonyms |
(1R,5S,6S)-6-(o-tolyl)-4,7-dioxabicyclo[3.2.0]heptane |
| Wiley ID |
1186747 |
![(1R,5S,6S)-6-(2-methylphenyl)-4,7-dioxabicyclo[3.2.0]heptane](/api/spectrum/9JXjckXhKqN/structure.png?h=300&w=458 "(1R,5S,6S)-6-(2-methylphenyl)-4,7-dioxabicyclo[3.2.0]heptane")
