SpectraBase Compound ID | 9TjkHTF4MGo |
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InChI | InChI=1S/C12H22O/c1-5-11(13)8-10-6-7-12(3,4)9(10)2/h11,13H,5-8H2,1-4H3 |
InChIKey | XUPAOBOFCCZPRT-UHFFFAOYSA-N |
Mol Weight | 182.31 g/mol |
Molecular Formula | C12H22O |
Exact Mass | 182.167065 g/mol |
SpectraBase Spectrum ID | 25woTbjPf4O |
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Name | 1-(2,3,3-Trimethyl-cyclopent-1-enyl)-butan-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H22O |
InChI | InChI=1S/C12H22O/c1-5-11(13)8-10-6-7-12(3,4)9(10)2/h11,13H,5-8H2,1-4H3 |
InChIKey | XUPAOBOFCCZPRT-UHFFFAOYSA-N |
Ionization Type | EI |
Molecular Weight | 182.307 g/mol |
SMILES | OC(CC1=C(C(CC1)(C)C)C)CC |
SPLASH | splash10-0a4i-0900000000-243eacec7ddeb0b7f913 |
Source of Spectrum | EP2209389A1 |
Wiley ID | 1841894 |