SpectraBase Compound ID | 8iLghF2FSlL |
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InChI | InChI=1S/C11H22O/c1-5-7-8-9-11(4,12)10(3)6-2/h6,10,12H,2,5,7-9H2,1,3-4H3 |
InChIKey | OUIGMZNZWOEZBE-UHFFFAOYSA-N |
Mol Weight | 170.3 g/mol |
Molecular Formula | C11H22O |
Exact Mass | 170.167065 g/mol |
SpectraBase Spectrum ID | GvuiyZRj8to |
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Name | 1-NONEN-4-OL, 3,4-DIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H22O |
InChI | InChI=1S/C11H22O/c1-5-7-8-9-11(4,12)10(3)6-2/h6,10,12H,2,5,7-9H2,1,3-4H3 |
InChIKey | OUIGMZNZWOEZBE-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 170.1665 |
SMILES | OC(CCCCC)(C(C=C)C)C |
SPLASH | splash10-066v-9300000000-143722dc5df183846a4c |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |