SpectraBase Compound ID | DXonxyMUUKM |
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InChI | InChI=1S/C12H20O/c1-8-9(2)11(4)12(10(8)3)6-7-13-5/h10H,6-7H2,1-5H3 |
InChIKey | ZRVUMYUOQLCRAM-UHFFFAOYSA-N |
Mol Weight | 180.29 g/mol |
Molecular Formula | C12H20O |
Exact Mass | 180.151415 g/mol |
SpectraBase Spectrum ID | 9n4Ns263LiS |
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Name | 1-(2-Methoxyethyl)-2,3,4,5-tetramethyl-cyclopenta-1,3-diene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H20O |
InChI | InChI=1S/C12H20O/c1-8-9(2)11(4)12(10(8)3)6-7-13-5/h10H,6-7H2,1-5H3 |
InChIKey | ZRVUMYUOQLCRAM-UHFFFAOYSA-N |
Molecular Weight | 180.291 g/mol |
SMILES | C1(=C(C(=C(C1C)C)C)C)CCOC |
SPLASH | splash10-000i-1900000000-1b0735182b0bf7c4b4e1 |
Source of Spectrum | SO-0-685-9 |
Wiley ID | 1544203 |