SpectraBase Compound ID | 8U2CWtKSSk2 |
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InChI | InChI=1S/C9H10/c1-2-3-6-9-7-4-5-8-9/h1,4-5,7H,3,6,8H2 |
InChIKey | IZHHCLFJTMVTQD-UHFFFAOYSA-N |
Mol Weight | 118.18 g/mol |
Molecular Formula | C9H10 |
Exact Mass | 118.07825 g/mol |
SpectraBase Spectrum ID | 1zHj5WYJPc9 |
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Name | 1,3-Cyclopentadiene, 1-(3-butynyl) |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10 |
InChI | InChI=1S/C9H10/c1-2-3-6-9-7-4-5-8-9/h1,4-5,7H,3,6,8H2 |
InChIKey | IZHHCLFJTMVTQD-UHFFFAOYSA-N |
Molecular Weight | 118.179 g/mol |
SMILES | C=1C=CCC1CCC#C |
SPLASH | splash10-016r-9600000000-25679929ce5da0db13ac |
Synonyms | 1-(3-Butynyl)-1,3-cyclopentadiene 1-But-3-ynylcyclopenta-1,3-diene |
Wiley ID | 1477252 |