SpectraBase Spectrum ID |
70j7P65lRCE |
Name |
(1R,5S)-1,5-Dimethyl-3.beta.,4.beta.-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+/m1/s1 |
InChIKey |
UVJPQZJYHGSFBQ-HXLXBVJFSA-N |
Molecular Weight |
170.208 g/mol |
SMILES |
O[C@]1([C@]2([C@@]3(O[C@@]3(C[C@](C)(O2)C1)[H])[H])C)[H] |
SPLASH |
splash10-05oa-9600000000-984a24ead331fbfef1a5 |
Source of Spectrum |
QE-1-371-8 |
Synonyms |
(1S,2R,4R,6R,8R)-1,6-dimethyl-3,9-dioxatricyclo[4.2.1.0(2,4)]nonan-8-ol
1,5-Dimethyl-3.beta.,4.beta.-epoxy-8-oxabicyclo[3.2.1]octan-6-.alpha.-ol |
Wiley ID |
842445 |