SpectraBase Compound ID | 2nTTxGvzrmj |
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InChI | InChI=1S/C12H20/c1-3-11(2)12-9-7-5-4-6-8-10-12/h3,12H,1-2,4-10H2 |
InChIKey | TVUBCYYXXMWLCW-UHFFFAOYSA-N |
Mol Weight | 164.29 g/mol |
Molecular Formula | C12H20 |
Exact Mass | 164.156501 g/mol |
SpectraBase Spectrum ID | 1EMUCDJxZ7A |
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Name | 2-Cyclooctylbuta-1,3-diene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H20 |
InChI | InChI=1S/C12H20/c1-3-11(2)12-9-7-5-4-6-8-10-12/h3,12H,1-2,4-10H2 |
InChIKey | TVUBCYYXXMWLCW-UHFFFAOYSA-N |
Molecular Weight | 164.292 g/mol |
SMILES | C=C(C=C)C1CCCCCCC1 |
SPLASH | splash10-017l-9200000000-d1abf2bd1ed8aff4f0b1 |
Source of Spectrum | KC-0-2699-5 |
Synonyms | (1-methylene-2-propenyl)cyclooctane |
Wiley ID | 780104 |