| SpectraBase Spectrum ID |
3ti4irBtSRZ |
| Name |
6,7-Isopropylidenedioxy-3-phenyl-8-oxabicyclo[3.2.1]oct-2-ene |
| Alternate Name(s) |
(1R,2R,6S,7S)-4,4-dimethyl-9-phenyl-3,5,11-trioxatricyclo[5.3.1.0(2,6)]undec-8-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O3 |
| InChI |
InChI=1S/C16H18O3/c1-16(2)18-14-12-8-11(10-6-4-3-5-7-10)9-13(17-12)15(14)19-16/h3-8,12-15H,9H2,1-2H3/t12-,13+,14-,15+/m0/s1 |
| InChIKey |
CFIHQQWKSBXNCO-LJISPDSOSA-N |
| Molecular Weight |
258.317 g/mol |
| SMILES |
[C@@]12([C@@]([C@]3(CC(=C[C@@]2(O3)[H])c2ccccc2)[H])(OC(O1)(C)C)[H])[H] |
| SPLASH |
splash10-0kou-3900000000-c641306bdd67c9c230cf |
| Source of Spectrum |
B-52-934-5 |
| Wiley ID |
746706 |
![6,7-Isopropylidenedioxy-3-phenyl-8-oxabicyclo[3.2.1]oct-2-ene](/api/spectrum/3ti4irBtSRZ/structure.png?h=300&w=458 "6,7-Isopropylidenedioxy-3-phenyl-8-oxabicyclo[3.2.1]oct-2-ene")
