SpectraBase Compound ID | WDdjIpOTfN |
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InChI | InChI=1S/C10H16O/c1-9(11)10-7-5-3-2-4-6-8-10/h7H,2-6,8H2,1H3/b10-7+ |
InChIKey | OTTUWUUZYZNZJD-JXMROGBWSA-N |
Mol Weight | 152.24 g/mol |
Molecular Formula | C10H16O |
Exact Mass | 152.120115 g/mol |
SpectraBase Spectrum ID | 6a00jEI4cNH |
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Name | 1-[(1E)-1-cyclooctenyl]ethanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16O |
InChI | InChI=1S/C10H16O/c1-9(11)10-7-5-3-2-4-6-8-10/h7H,2-6,8H2,1H3/b10-7+ |
InChIKey | OTTUWUUZYZNZJD-JXMROGBWSA-N |
Molecular Weight | 152.237 g/mol |
SMILES | C(\C1=C\CCCCCC1)(=O)C |
SPLASH | splash10-1003-7900000000-63c3dc04677cc7cbef20 |
Source of Spectrum | QE-3-548-10 |
Synonyms | 1-[(1E)-cycloocten-1-yl]ethanone |
Wiley ID | 842933 |