| SpectraBase Spectrum ID |
GaXvEo5KEgS |
| Name |
(S)-3-tert-Butylperoxy-1-cyclohexene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-10(2,3)12-11-9-7-5-4-6-8-9/h5,7,9H,4,6,8H2,1-3H3/t9-/m1/s1 |
| InChIKey |
VOZPDBHYXUTOFQ-SECBINFHSA-N |
| Molecular Weight |
170.252 g/mol |
| SMILES |
C1=C[C@](CCC1)(OOC(C)(C)C)[H] |
| SPLASH |
splash10-001j-9000000000-446436ce1dd71a2080dd |
| Source of Spectrum |
QC-9-4352-2 |
| Synonyms |
(3S)-3-(tert-butylperoxy)-1-cyclohexene
tert-butyl (1S)-2-cyclohexen-1-yl peroxide |
| Wiley ID |
870975 |
