| SpectraBase Spectrum ID |
Km6gizqTUtO |
| Name |
cis-(+-)-4-Benzyloxy-1,2-epoxycyclohexane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c1-2-4-10(5-3-1)9-14-11-6-7-12-13(8-11)15-12/h1-5,11-13H,6-9H2/t11?,12-,13+/m0/s1 |
| InChIKey |
ZKCGXZHSOARULJ-LWNNLKQOSA-N |
| Molecular Weight |
204.269 g/mol |
| SMILES |
[C@@]12(O[C@]1(CCC(C2)OCc1ccccc1)[H])[H] |
| SPLASH |
splash10-0006-9020000000-ff9e026194280da0ad78 |
| Source of Spectrum |
KC-0-663-10 |
| Synonyms |
(1R,6S)-3-(benzyloxy)-7-oxabicyclo[4.1.0]heptane
benzyl (1R,6S)-7-oxabicyclo[4.1.0]hept-3-yl ether |
| Wiley ID |
787658 |
