SpectraBase Compound ID | 8rKKp51cfH8 |
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InChI | InChI=1S/C8H14O2/c9-8-5-1-3-7(10-8)4-2-6-8/h7,9H,1-6H2 |
InChIKey | XDDNOHRKYPLTNW-UHFFFAOYSA-N |
Mol Weight | 142.2 g/mol |
Molecular Formula | C8H14O2 |
Exact Mass | 142.09938 g/mol |
SpectraBase Spectrum ID | RAjH2i9Uw5 |
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Name | 9-Oxa-bicyclo(3.3.1)nonanol-1 |
CAS Registry Number | 37996-41-1 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H14O2 |
InChI | InChI=1S/C8H14O2/c9-8-5-1-3-7(10-8)4-2-6-8/h7,9H,1-6H2 |
InChIKey | XDDNOHRKYPLTNW-UHFFFAOYSA-N |
Instrument Name | Jeol PS-100 |
Literature Reference | J.R. Wiseman, H.O. Krabbenhoft, J. Org. Chem. 42, 2240 (1977). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |