![3-Methylene-4-methylbicylo[2.2.1]heptan-1-ol](/api/spectrum/4xHMXdl2w5e/structure.png?h=300&w=458 "3-Methylene-4-methylbicylo[2.2.1]heptan-1-ol")
| SpectraBase Compound ID | KJRsHPwvgHk |
|---|---|
| InChI | InChI=1S/C9H14O/c1-7-5-9(10)4-3-8(7,2)6-9/h10H,1,3-6H2,2H3 |
| InChIKey | MPDJGODXZHWSAR-UHFFFAOYSA-N |
| Mol Weight | 138.21 g/mol |
| Molecular Formula | C9H14O |
| Exact Mass | 138.104465 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4xHMXdl2w5e |
|---|---|
| Name | 3-Methylene-4-methylbicylo[2.2.1]heptan-1-ol |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H14O |
| InChI | InChI=1S/C9H14O/c1-7-5-9(10)4-3-8(7,2)6-9/h10H,1,3-6H2,2H3 |
| InChIKey | MPDJGODXZHWSAR-UHFFFAOYSA-N |
| Molecular Weight | 138.210 g/mol |
| SMILES | OC12CC(C(C2)=C)(CC1)C |
| SPLASH | splash10-00di-0900000000-c38fb3f86c969dc375f7 |
| Source of Spectrum | F-56-2750-51 |
| Wiley ID | 856537 |