SpectraBase Spectrum ID |
DH664BUXF1c |
Name |
(r-1,t-4)-8,9-epoxy-p-menthan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H18O2 |
InChI |
InChI=1S/C10H18O2/c1-9(11)5-3-8(4-6-9)10(2)7-12-10/h8,11H,3-7H2,1-2H3 |
InChIKey |
FQUPBVDKCJKYPS-UHFFFAOYSA-N |
Molecular Weight |
170.252 g/mol |
SMILES |
OC1(CCC(C2(OC2)C)CC1)C |
SPLASH |
splash10-0006-9200000000-e18fcf7090572e458a59 |
Source of Spectrum |
JA-50-35-0 |
Synonyms |
(r-1,c-4)-8,9-epoxy-p-menthan-1-ol
1-Methyl-4-(2-methyl-2-oxiranyl)cyclohexanol
1-Methyl-4-(2-methyl-2-oxiranyl)-1-cyclohexanol
1-Methyl-4-(2-methyloxiran-2-yl)cyclohexan-1-ol |
Wiley ID |
1167258 |