| SpectraBase Spectrum ID |
3fobvxh8Tol |
| Name |
3.alpha.-Benzyloxy-trans-2,4-dimethyl-8-oxabicyclo[3.2.1]oct-6-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O2 |
| InChI |
InChI=1S/C16H20O2/c1-11-14-8-9-15(18-14)12(2)16(11)17-10-13-6-4-3-5-7-13/h3-9,11-12,14-16H,10H2,1-2H3/t11-,12-,14?,15?,16?/m0/s1 |
| InChIKey |
MZOZGRRYFAEJPG-SPHBSLEUSA-N |
| Molecular Weight |
244.334 g/mol |
| SMILES |
C1([C@](C2C=CC(O2)[C@@]1(C)[H])(C)[H])OCc1ccccc1 |
| SPLASH |
splash10-0006-9600000000-d6d78ee5716c3fb0b73d |
| Source of Spectrum |
F-55-4319-4 |
| Synonyms |
(2R,4R)-3-(benzyloxy)-2,4-dimethyl-8-oxabicyclo[3.2.1]oct-6-ene
benzyl (2R,4R)-2,4-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-yl ether |
| Wiley ID |
837573 |
![3.alpha.-Benzyloxy-trans-2,4-dimethyl-8-oxabicyclo[3.2.1]oct-6-ene](/api/spectrum/3fobvxh8Tol/structure.png?h=300&w=458 "3.alpha.-Benzyloxy-trans-2,4-dimethyl-8-oxabicyclo[3.2.1]oct-6-ene")
