| SpectraBase Spectrum ID |
LfR9nffzNdh |
| Name |
2,4-Pentadien-1-ol, 3-methyl-5-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-, [1S-[1.alpha.(2E,4E),6.alpha.]]- |
| Alternate Name(s) |
(-)-(2E,4E)-3-methyl-5-[1'S,2'R)-1',2'-epoxy-2,6',6'-trimethylcyclohexyl]-2,4-pentadienol
(2E,4E)-3-methyl-5-[(1S,6R)-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]-2,4-pentadien-1-ol
7-Oxabicyclo[4.1.0]heptane, 2,4-pentadien-1-ol deriv. |
| CAS Registry Number |
90457-72-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O2 |
| InChI |
InChI=1S/C15H24O2/c1-12(7-11-16)6-10-15-13(2,3)8-5-9-14(15,4)17-15/h6-7,10,16H,5,8-9,11H2,1-4H3/b10-6+,12-7+/t14-,15+/m1/s1 |
| InChIKey |
KKJICMMNUJYCTP-BCPLYSCWSA-N |
| Molecular Weight |
236.355 g/mol |
| SMILES |
OC\C=C\(\C=C\[C@]12O[C@@]2(CCCC1(C)C)C)C |
| SPLASH |
splash10-006x-7920000000-cc8b4d3df969b0052076 |
| Source of Spectrum |
H-67-189-0 |
| Wiley ID |
1238608 |
![2,4-Pentadien-1-ol, 3-methyl-5-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-, [1S-[1.alpha.(2E,4E),6.alpha.]]-](/api/spectrum/LfR9nffzNdh/structure.png?h=300&w=458 "2,4-Pentadien-1-ol, 3-methyl-5-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-, [1S-[1.alpha.(2E,4E),6.alpha.]]-")
