| SpectraBase Spectrum ID |
JCaUpsdrNMn |
| Name |
1,5-Dimethyl-3.alpha.,4.alpha.-epoxy-8-oxabicyclo[3.2.1]octan-6-.alpha.-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O3 |
| InChI |
InChI=1S/C9H14O3/c1-8-3-5-7(11-5)9(2,12-8)6(10)4-8/h5-7,10H,3-4H2,1-2H3/t5-,6+,7-,8?,9?/m0/s1 |
| InChIKey |
UVJPQZJYHGSFBQ-XZAKMMKCSA-N |
| Molecular Weight |
170.208 g/mol |
| SMILES |
O[C@]1(C2([C@]3(O[C@]3(CC(C)(O2)C1)[H])[H])C)[H] |
| SPLASH |
splash10-000i-9300000000-cf3ff30239848b3a9a20 |
| Source of Spectrum |
QE-1-371-8 |
| Synonyms |
(2S,4S,8R)-1,6-dimethyl-3,9-dioxatricyclo[4.2.1.0(2,4)]nonan-8-ol |
| Wiley ID |
842446 |
![1,5-Dimethyl-3.alpha.,4.alpha.-epoxy-8-oxabicyclo[3.2.1]octan-6-.alpha.-ol](/api/spectrum/JCaUpsdrNMn/structure.png?h=300&w=458 "1,5-Dimethyl-3.alpha.,4.alpha.-epoxy-8-oxabicyclo[3.2.1]octan-6-.alpha.-ol")
