| SpectraBase Spectrum ID |
5ee4YKMox32 |
| Name |
(1R,3S,5R,6S)-3-benzoxy-4,4-dimethyl-8-oxabicyclo[3.2.1]octan-6-ol |
| Alternate Name(s) |
(1R,3S,5R,6S)-4,4-dimethyl-3-phenylmethoxy-8-oxabicyclo[3.2.1]octan-6-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O3 |
| InChI |
InChI=1S/C16H22O3/c1-16(2)14(9-12-8-13(17)15(16)19-12)18-10-11-6-4-3-5-7-11/h3-7,12-15,17H,8-10H2,1-2H3/t12-,13+,14+,15+/m1/s1 |
| InChIKey |
GVODUHAKUXZDKF-QPSCCSFWSA-N |
| Molecular Weight |
262.349 g/mol |
| SMILES |
O[C@@]1([C@]2(C([C@](C[C@]([H])(O2)C1)(OCc1ccccc1)[H])(C)C)[H])[H] |
| SPLASH |
splash10-0kmi-0900000000-126580a9f1d56f5800de |
| Source of Spectrum |
QC-8-3916-0 |
| Wiley ID |
870261 |
![(1R,3S,5R,6S)-3-benzoxy-4,4-dimethyl-8-oxabicyclo[3.2.1]octan-6-ol](/api/spectrum/5ee4YKMox32/structure.png?h=300&w=458 "(1R,3S,5R,6S)-3-benzoxy-4,4-dimethyl-8-oxabicyclo[3.2.1]octan-6-ol")
