SpectraBase Compound ID | 9vnGsUgfUYS |
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InChI | InChI=1S/C11H22O/c1-6-10(4)7-8-11(5,12)9(2)3/h6,9-10,12H,1,7-8H2,2-5H3 |
InChIKey | RUZYKRFDKGMWEO-UHFFFAOYSA-N |
Mol Weight | 170.3 g/mol |
Molecular Formula | C11H22O |
Exact Mass | 170.167065 g/mol |
SpectraBase Spectrum ID | 250Oxp0Nud |
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Name | 7-OCTEN-3-OL, 2,3,6-TRIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H22O |
InChI | InChI=1S/C11H22O/c1-6-10(4)7-8-11(5,12)9(2)3/h6,9-10,12H,1,7-8H2,2-5H3 |
InChIKey | RUZYKRFDKGMWEO-UHFFFAOYSA-N |
Instrument Name | CH7 |
Molecular Weight | 170.1665 |
SMILES | OC(C(C)C)(C)CCC(C)C=C |
SPLASH | splash10-05mx-9100000000-6a7c1db38efc849ccdd5 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |