SpectraBase Compound ID | GacHWXKxNOD |
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InChI | InChI=1S/C14H22O/c1-10-9-13(5)12(4)8-6-7-11(2,3)14(10,12)15-13/h9H,6-8H2,1-5H3 |
InChIKey | LGULVCFWENCCHY-UHFFFAOYSA-N |
Mol Weight | 206.33 g/mol |
Molecular Formula | C14H22O |
Exact Mass | 206.167065 g/mol |
SpectraBase Spectrum ID | EBIFll024Cj |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H22O |
InChI | InChI=1S/C14H22O/c1-10-9-13(5)12(4)8-6-7-11(2,3)14(10,12)15-13/h9H,6-8H2,1-5H3 |
InChIKey | LGULVCFWENCCHY-UHFFFAOYSA-N |
Molecular Weight | 206.1665 |
SMILES | C123OC(C1(C)CCCC3(C)C)(C)C=C2C |
SPLASH | splash10-0a5c-9100000000-5f533850fe8042c0e70b |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |