| SpectraBase Spectrum ID |
2ohlm3JiYQy |
| Name |
1,2,3,4,4a,5,6,8a-Octahydro-4a,8-dimethyl-2-(prop-1-en-2-yl)naphthalene |
| CAS Registry Number |
473-13-2 |
| Classification |
Pheromone |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
204.187800773 u |
| Formula |
C15H24 |
| InChI |
InChI=1S/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h6,13-14H,1,5,7-10H2,2-4H3 |
| InChIKey |
OZQAPQSEYFAMCY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
204.357 g/mol |
| Nominal Mass |
204 u |
| Quality |
998 |
| Retention Index |
1585 |
| SMILES |
C12(C(C(=CCC2)C)CC(CC1)C(=C)C)C |
| SPLASH |
splash10-0ntc-4910000000-869258b97814deb9767e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4a,8-dimethyl-2-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007019 |
