SpectraBase Compound ID | ERTZ6tKpmq2 |
---|---|
InChI | InChI=1S/C8H12/c1-6-4-5-7(2)8(6)3/h4H,5H2,1-3H3 |
InChIKey | WFZFDWAAGYEXOS-UHFFFAOYSA-N |
Mol Weight | 108.18 g/mol |
Molecular Formula | C8H12 |
Exact Mass | 108.0939 g/mol |
SpectraBase Spectrum ID | AA4cRuyf5Vc |
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Name | 1,3-Cyclopentadiene, trimethyl- |
CAS Registry Number | 72347-62-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12 |
InChI | InChI=1S/C8H12/c1-6-4-5-7(2)8(6)3/h4H,5H2,1-3H3 |
InChIKey | WFZFDWAAGYEXOS-UHFFFAOYSA-N |
Molecular Weight | 108.184 g/mol |
SMILES | C=1(C(=CCC1C)C)C |
SPLASH | splash10-0006-9200000000-361adfe4c7b39e79a1d5 |
Source of Spectrum | DC-0-1-6 |
Synonyms | Cyclopentadiene, trimethyl- Trimethylcyclopentadiene |
Wiley ID | 1121930 |