SpectraBase Compound ID | 2YDxtis6nHb |
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InChI | InChI=1S/C9H18O/c1-6-9(10,7(2)3)8(4)5/h6-8,10H,1H2,2-5H3 |
InChIKey | INUPUCJZOICCKY-UHFFFAOYSA-N |
Mol Weight | 142.24 g/mol |
Molecular Formula | C9H18O |
Exact Mass | 142.135765 g/mol |
SpectraBase Spectrum ID | 604XNBYYEiF |
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Name | 3-Isopropyl-4-methyl-1-penten-3-ol |
CAS Registry Number | 21378-09-6 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H18O |
InChI | InChI=1S/C9H18O/c1-6-9(10,7(2)3)8(4)5/h6-8,10H,1H2,2-5H3 |
InChIKey | INUPUCJZOICCKY-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |