SpectraBase Compound ID | C9drRzNW59W |
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InChI | InChI=1S/C8H16O/c1-3-4-5-8(2)6-7-9/h3,8-9H,1,4-7H2,2H3 |
InChIKey | YENBGXRPXGPABV-UHFFFAOYSA-N |
Mol Weight | 128.21 g/mol |
Molecular Formula | C8H16O |
Exact Mass | 128.120115 g/mol |
SpectraBase Spectrum ID | 4n4jNlgixcS |
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Name | 6-HEPTEN-1-OL, 3-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H16O |
InChI | InChI=1S/C8H16O/c1-3-4-5-8(2)6-7-9/h3,8-9H,1,4-7H2,2H3 |
InChIKey | YENBGXRPXGPABV-UHFFFAOYSA-N |
Instrument Name | CH4 |
Molecular Weight | 128.1197 |
SMILES | OCCC(C)CCC=C |
SPLASH | splash10-0aou-9000000000-232206b565729067154e |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |