| SpectraBase Spectrum ID |
64OBjrkM88s |
| Name |
(2R,3R)-3,7-Dimethyl-2-((1S)-1-methyl-2-cyclohexenyl)-6-octene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H30 |
| InChI |
InChI=1S/C17H30/c1-14(2)10-9-11-15(3)16(4)17(5)12-7-6-8-13-17/h7,10,12,15-16H,6,8-9,11,13H2,1-5H3/t15-,16-,17-/m1/s1 |
| InChIKey |
JFQISXPORUEFOR-BRWVUGGUSA-N |
| Molecular Weight |
234.427 g/mol |
| SMILES |
[C@]1([C@@]([C@@](CCC=C(C)C)(C)[H])(C)[H])(C=CCCC1)C |
| SPLASH |
splash10-0a4i-9000000000-45027da3ff8e10c3d844 |
| Source of Spectrum |
F2-42-3549-22 |
| Synonyms |
(3S)-3-methyl-3-[(1R,2R)-1,2,6-trimethyl-5-heptenyl]-1-cyclohexene
(3S)-3-[(2R,3R)-3,7-dimethyloct-6-en-2-yl]-3-methylcyclohexene
(3S)-3-[(2R,3R)-3,7-dimethyloct-6-en-2-yl]-3-methyl-cyclohexene |
| Wiley ID |
1600348 |
