| SpectraBase Spectrum ID |
Fs4FGxhtN2U |
| Name |
3-(6-Methyl-3-oxabicyclo[3.1/0]hexan-1-yl)benzofuran isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O2 |
| InChI |
InChI=1S/C14H14O2/c1-9-11-6-15-8-14(9,11)12-7-16-13-5-3-2-4-10(12)13/h2-5,7,9,11H,6,8H2,1H3/t9-,11+,14+/m0/s1 |
| InChIKey |
IYZKFAHYEXGQJC-DRCTWCGVSA-N |
| Molecular Weight |
214.264 g/mol |
| SMILES |
[C@@]12(c3coc4c3cccc4)[C@@](COC2)([H])[C@@]1(C)[H] |
| SPLASH |
splash10-03yi-0970000000-cb3e26bd53721a6cbbbc |
| Source of Spectrum |
KC-0-632-21 |
| Synonyms |
3-((S)-(S)-6-Methyl-3-oxa-bicyclo[3.1.0]hex-1-yl)-benzofuran
3-[(1S,5R,6S)-6-methyl-3-oxabicyclo[3.1.0]hexan-1-yl]-1-benzofuran |
| Wiley ID |
783204 |
![3-(6-Methyl-3-oxabicyclo[3.1/0]hexan-1-yl)benzofuran isomer](/api/spectrum/Fs4FGxhtN2U/structure.png?h=300&w=458 "3-(6-Methyl-3-oxabicyclo[3.1/0]hexan-1-yl)benzofuran isomer")
