SpectraBase Compound ID | 4FqLRekbDH1 |
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InChI | InChI=1S/C8H10O/c1-2-8(9)7-5-3-4-6-7/h1,7H,3-6H2 |
InChIKey | RFHXDLFNFGHXPY-UHFFFAOYSA-N |
Mol Weight | 122.17 g/mol |
Molecular Formula | C8H10O |
Exact Mass | 122.073165 g/mol |
SpectraBase Spectrum ID | w8oWTBWlxU |
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Name | 1-Cyclopentyl-2-propyn-1-one |
CAS Registry Number | 70639-95-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10O |
InChI | InChI=1S/C8H10O/c1-2-8(9)7-5-3-4-6-7/h1,7H,3-6H2 |
InChIKey | RFHXDLFNFGHXPY-UHFFFAOYSA-N |
Molecular Weight | 122.167 g/mol |
SMILES | C(#C)C(=O)C1CCCC1 |
SPLASH | splash10-0006-9000000000-d3994356707fcf260d0d |
Source of Spectrum | H-62-861-0 |
Synonyms | 1-cyclopentylprop-2-yn-1-one |
Wiley ID | 1127976 |