| SpectraBase Spectrum ID |
3CTI8IPXfs |
| Name |
(1R*,2R*)-2-Ethenyl-1-phenyl-2,6,10-trimethyl-5(E),9-undecadien-1-ol |
| Alternate Name(s) |
(1S,2R,5E)-2,6,10-trimethyl-1-phenyl-2-vinyl-5,9-undecadien-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32O |
| InChI |
InChI=1S/C22H32O/c1-6-22(5,21(23)20-15-8-7-9-16-20)17-11-14-19(4)13-10-12-18(2)3/h6-9,12,14-16,21,23H,1,10-11,13,17H2,2-5H3/b19-14+/t21-,22+/m1/s1 |
| InChIKey |
KVODFXLTKKASPG-HNJBACBMSA-N |
| Molecular Weight |
312.497 g/mol |
| SMILES |
O[C@@]([C@@](C=C)(CC\C=C\(CCC=C(C)C)C)C)(c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-0903000000-f424d580133a15e84d79 |
| Source of Spectrum |
J-60-2772-13 |
| Wiley ID |
1313968 |
