SpectraBase Compound ID | H3uCNU5bcDb |
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InChI | InChI=1S/C13H22O2/c1-9(2)8-12(9,7)15-13(8)10(3,4)11(5,6)14-13/h8H,1-7H3 |
InChIKey | RPMJPFYTDFNAHY-UHFFFAOYSA-N |
Mol Weight | 210.32 g/mol |
Molecular Formula | C13H22O2 |
Exact Mass | 210.16198 g/mol |
SpectraBase Spectrum ID | JAKKUMXv2bQ |
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Name | |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C13H22O2 |
InChI | InChI=1S/C13H22O2/c1-9(2)8-12(9,7)15-13(8)10(3,4)11(5,6)14-13/h8H,1-7H3 |
InChIKey | RPMJPFYTDFNAHY-UHFFFAOYSA-N |
Molecular Weight | 210.1614 |
SMILES | C1(C)(C)C(C)(C)C2(OC3(C)C(C)(C)C23)O1 |
SPLASH | splash10-00ku-9700000000-b83409b67c06d3990181 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |