| SpectraBase Spectrum ID |
1RGPhqMSrWR |
| Name |
(1R,4R,5S)-4-exo-Methoxy-6-endo-methyl-2-endo-phenyl-3,7-dioxabicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O3 |
| InChI |
InChI=1S/C14H18O3/c1-9-12-11(8-16-9)13(17-14(12)15-2)10-6-4-3-5-7-10/h3-7,9,11-14H,8H2,1-2H3/t9?,11-,12+,13?,14+/m0/s1 |
| InChIKey |
HSHXQAJVWSCLJQ-ZLQQFJLKSA-N |
| Molecular Weight |
234.295 g/mol |
| SMILES |
[C@]12([C@]([C@](OC)(OC2c2ccccc2)[H])(C(C)OC1)[H])[H] |
| SPLASH |
splash10-0kru-9830000000-a1d18e9b171a180526f5 |
| Source of Spectrum |
F5-4-2924-41 |
| Synonyms |
4-Exo-Methoxy-6-endo-methyl-2-endo-phenyl-3,7-dioxabicyclo[3.3.0]octane
(3R,3aS,6aR)-3-methoxy-4-methyl-1-phenylhexahydrofuro[3,4-c]furan |
| Wiley ID |
1732941 |
![(1R,4R,5S)-4-exo-Methoxy-6-endo-methyl-2-endo-phenyl-3,7-dioxabicyclo[3.3.0]octane](/api/spectrum/1RGPhqMSrWR/structure.png?h=300&w=458 "(1R,4R,5S)-4-exo-Methoxy-6-endo-methyl-2-endo-phenyl-3,7-dioxabicyclo[3.3.0]octane")
