SpectraBase Compound ID | I1fWIZ9AEk6 |
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InChI | InChI=1S/C5H6/c1-2-4-5-3-1/h1-4H,5H2 |
InChIKey | ZSWFCLXCOIISFI-UHFFFAOYSA-N |
Mol Weight | 66.1 g/mol |
Molecular Formula | C5H6 |
Exact Mass | 66.04695 g/mol |
SpectraBase Spectrum ID | 4vF4S2szyeO |
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Name | 1,3-Cyclopentadiene |
CAS Registry Number | 542-92-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H6 |
InChI | InChI=1S/C5H6/c1-2-4-5-3-1/h1-4H,5H2 |
InChIKey | ZSWFCLXCOIISFI-UHFFFAOYSA-N |
Molecular Weight | 66.103 g/mol |
SMILES | C=1C=CCC1 |
SPLASH | splash10-014i-9000000000-53fe8eae610907c8d248 |
Source of Spectrum | AD-0-4847-0 |
Synonyms | cyclopenta-1,3-diene Pentole R-Pentine EINECS 208-835-4 HSDB 2514 |
Wiley ID | 1114207 |