| SpectraBase Spectrum ID |
GUWnKGShY6S |
| Name |
2,2-Dimethyl-5-(1-methylpropen-1-yl)tetrahydrofuran |
| CAS Registry Number |
7416-35-5 |
| Classification |
Ingredient of grape cherimoya |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
154.135765199 u |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-5-8(2)9-6-7-10(3,4)11-9/h5-7H2,1-4H3/b9-8+ |
| InChIKey |
CBYMYIQDYXOCCH-CMDGGOBGSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
154.253 g/mol |
| Nominal Mass |
154 u |
| Quality |
991 |
| Retention Index |
1110 |
| SMILES |
C1(O\C(CC1)=C/(CC)C)(C)C |
| SPLASH |
splash10-052f-9100000000-0d7e4b583fe086ae4d0d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Citroxide
Ocimene quintoxide
5-(butan-2-ylidene)-2,2-dimethyloxolane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006902 |
