SpectraBase Compound ID | 7edph0g89wm |
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InChI | InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3 |
InChIKey | ZYTMANIQRDEHIO-UHFFFAOYSA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
SpectraBase Spectrum ID | 20VRO7dql2L |
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Name | P-Menth-8-en-3-ol |
CAS Registry Number | 89-79-2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H18O |
InChI | InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3 |
InChIKey | ZYTMANIQRDEHIO-UHFFFAOYSA-N |
Instrument Name | Bruker WM-360 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |