SpectraBase Compound ID | HZc5T4ACKHR |
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InChI | InChI=1S/C12H22O3/c1-6-7-10(12(3,4)5)15-9(2)8-11(13)14/h6,9-10H,1,7-8H2,2-5H3,(H,13,14) |
InChIKey | LXUUTLSBFPCDMM-UHFFFAOYSA-N |
Mol Weight | 214.3 g/mol |
Molecular Formula | C12H22O3 |
Exact Mass | 214.156895 g/mol |
SpectraBase Spectrum ID | Grn3fNYiYtd |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H22O3 |
InChI | InChI=1S/C12H22O3/c1-6-7-10(12(3,4)5)15-9(2)8-11(13)14/h6,9-10H,1,7-8H2,2-5H3,(H,13,14) |
InChIKey | LXUUTLSBFPCDMM-UHFFFAOYSA-N |
Molecular Weight | 214.1563 |
SMILES | OC(=O)CC(C)OC(C(C)(C)C)CC=C |
SPLASH | splash10-000l-9000000000-e6af150a73087a911660 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |