SpectraBase Spectrum ID |
GtXxGpjbq4u |
Name |
syn/anti-2-(1,2-Epoxycyclohexyl)-3-buten-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H16O2 |
InChI |
InChI=1S/C10H16O2/c1-3-9(2,11)10-7-5-4-6-8(10)12-10/h3,8,11H,1,4-7H2,2H3/t8-,9-,10+/m0/s1 |
InChIKey |
CAZPPCILMUJYDD-LPEHRKFASA-N |
Molecular Weight |
168.236 g/mol |
SMILES |
O[C@]([C@@]12O[C@]2(CCCC1)[H])(C=C)C |
SPLASH |
splash10-052g-9100000000-9ac35a1844dd7b503050 |
Source of Spectrum |
J-58-5948-2 |
Synonyms |
(S)-(1R,6S)-2-(7-Oxa-bicyclo[4.1.0]hept-1-yl)-but-3-en-2-ol
2-(7-oxabicyclo[4.1.0]hept-1-yl)-3-buten-2-ol |
Wiley ID |
1164979 |