![3-methylenebicyclo[3.2.1]octan-1-ol](/api/spectrum/FFwkjDLiEK6/structure.png?h=300&w=458 "3-methylenebicyclo[3.2.1]octan-1-ol")
| SpectraBase Compound ID | Bh4Xdbd6Tkt |
|---|---|
| InChI | InChI=1S/C9H14O/c1-7-4-8-2-3-9(10,5-7)6-8/h8,10H,1-6H2 |
| InChIKey | SDUGAQPPZOZXOE-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 | FFwkjDLiEK6 |
|---|---|
| Name | 3-methylenebicyclo[3.2.1]octan-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/c1-7-4-8-2-3-9(10,5-7)6-8/h8,10H,1-6H2 |
| InChIKey | SDUGAQPPZOZXOE-UHFFFAOYSA-N |
| Molecular Weight | 138.210 g/mol |
| SMILES | OC12CC(=C)CC(C2)CC1 |
| SPLASH | splash10-001i-9000000000-5f0b7b2346d4503cc3dc |
| Source of Spectrum | J-56-4119-4 |
| Wiley ID | 1138228 |