SpectraBase Compound ID | LihDbMsEw0G |
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InChI | InChI=1S/C6H12O/c1-2-3-4-5-6-7/h3-4,7H,2,5-6H2,1H3/b4-3- |
InChIKey | UFLHIIWVXFIJGU-ARJAWSKDSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | AZ5cW99QWmI |
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Name | cis-3-Hexen-1-ol |
CAS Registry Number | 928-96-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-2-3-4-5-6-7/h3-4,7H,2,5-6H2,1H3/b4-3- |
InChIKey | UFLHIIWVXFIJGU-ARJAWSKDSA-N |
Instrument Name | Bruker WP-60 |
Literature Reference | N. Popovici, A.A. Botar, A. Barabas, J. Prakt. Chem. 325, 17 (1983). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |