SpectraBase Spectrum ID |
5F9RsLaWBc |
Name |
(1S*,2S*,3S*,7S*,8R*)-2,3:7,8-Diepoxy-2-cyclodecenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H16O3 |
InChI |
InChI=1S/C10H16O3/c11-6-4-5-8-7(12-8)2-1-3-9-10(6)13-9/h6-11H,1-5H2/t6-,7-,8+,9-,10+/m0/s1 |
InChIKey |
BQAZUTVYNXESPQ-GENCIFFESA-N |
Molecular Weight |
184.235 g/mol |
SMILES |
O[C@@]1([C@]2(O[C@]2(CCC[C@@]2(O[C@@]2(CC1)[H])[H])[H])[H])[H] |
SPLASH |
splash10-0a4i-9000000000-c9325f62f4cbbebfb506 |
Source of Spectrum |
J-59-2863-35 |
Synonyms |
(1R,2S,5R,7S,11S)-6,12-Dioxa-tricyclo[9.1.0.0*5,7*]dodecan-2-ol
(1S,5R,7S,11S)-6,12-dioxatricyclo[9.1.0.0(5,7)]dodecan-1-ol |
Wiley ID |
1180697 |