SpectraBase Spectrum ID |
7voUFs3013j |
Name |
(r-1,c-4)-4,8-epoxy-p-menthan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H18O2 |
InChI |
InChI=1S/C10H18O2/c1-8(2)10(12-8)6-4-9(3,11)5-7-10/h11H,4-7H2,1-3H3/t9-,10+ |
InChIKey |
PXVVUKGJTVMCJH-AOOOYVTPSA-N |
Molecular Weight |
170.252 g/mol |
SMILES |
O[C@]1(CC[C@@]2(OC2(C)C)CC1)C |
SPLASH |
splash10-0a4l-9100000000-1a005380c53e85e32bda |
Source of Spectrum |
B-47-195-0 |
Synonyms |
(r-1,t-4)-4,8-epoxy-p-menthan-1-ol
2,2,6-trimethyl-1-oxaspiro[2.5]octan-6-ol |
Wiley ID |
1167245 |