SpectraBase Compound ID | FytCRA87FbG |
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InChI | InChI=1S/C10H16O/c1-8-4-6-9(7-5-8)10(2,3)11/h4-6,9,11H,7H2,1-3H3 |
InChIKey | FQEXRDMYDXBXEO-UHFFFAOYSA-N |
Mol Weight | 152.24 g/mol |
Molecular Formula | C10H16O |
Exact Mass | 152.120115 g/mol |
SpectraBase Spectrum ID | 6dJq7TQzvTx |
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Name | (.+-.)-A-Phellandren-8-ol |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H16O |
InChI | InChI=1S/C10H16O/c1-8-4-6-9(7-5-8)10(2,3)11/h4-6,9,11H,7H2,1-3H3 |
InChIKey | FQEXRDMYDXBXEO-UHFFFAOYSA-N |
Literature Reference | L. Crombie, W.M. Crombie, S.V. Jamieson, J. Chem. Soc. Perkin I 1243 (1988). |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |