SpectraBase Compound ID | AnB1n490O95 |
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InChI | InChI=1S/C10H12O/c1-2-3-4-5-9-6-7-10(11)8-9/h1,8H,3-7H2 |
InChIKey | IMMHHTXQCRKDTQ-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | 9re7iGC53ba |
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Name | 3-Pent-4-ynyl-1-cyclopent-2-enone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O |
InChI | InChI=1S/C10H12O/c1-2-3-4-5-9-6-7-10(11)8-9/h1,8H,3-7H2 |
InChIKey | IMMHHTXQCRKDTQ-UHFFFAOYSA-N |
Molecular Weight | 148.205 g/mol |
SMILES | C(#C)CCCC1=CC(=O)CC1 |
SPLASH | splash10-0fr6-9500000000-432fad81f9cd85b6848e |
Source of Spectrum | KC-0-2183-13 |
Synonyms | 3-Pent-4-ynylcyclopent-2-en-1-one |
Wiley ID | 781818 |