| SpectraBase Spectrum ID |
KcGx4RKT0cD |
| Name |
2-isopropenyl-3-methylene-4-cyclohexen-1-ol |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
150.104465070 u |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-7(2)10-8(3)5-4-6-9(10)11/h4-5,9-11H,1,3,6H2,2H3 |
| InChIKey |
MLRHSWXQTCWUQT-UHFFFAOYSA-N |
| Instrument Name |
Finnigan 8200 MAT-SS 200 MAT |
| Ionization Type |
EI possitive ion |
| Literature Reference DOI |
10.1002/jsfa.2740360818 |
| Molecular Weight |
150.221 g/mol |
| Number of Peaks |
9 |
| SMILES |
OC1C(C(=C)C)C(C=CC1)=C |
| SPLASH |
splash10-015c-6900000000-910d3ea6168a81ddafe8 |
| Source of Spectrum |
SFA-36-762-33a (DOI: 10.1002/jsfa.2740360818) |
| Wiley ID |
1856638 |
