SpectraBase Compound ID | 8FM4fy6n61P |
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InChI | InChI=1S/C10H18/c1-6-7(2)9(4)10(5)8(6)3/h6-8H,1-5H3 |
InChIKey | ZTKTZVXSSKVBTH-UHFFFAOYSA-N |
Mol Weight | 138.25 g/mol |
Molecular Formula | C10H18 |
Exact Mass | 138.140851 g/mol |
SpectraBase Spectrum ID | 7ndsTIzPrPs |
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Name | Cyclopentene, 1,2,3,4,5-pentamethyl- |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H18 |
InChI | InChI=1S/C10H18/c1-6-7(2)9(4)10(5)8(6)3/h6-8H,1-5H3 |
InChIKey | ZTKTZVXSSKVBTH-UHFFFAOYSA-N |
Molecular Weight | 138.254 g/mol |
SMILES | CC1C(C(C)C(=C1C)C)C |
SPLASH | splash10-00di-9700000000-649f96b63c1b16600bc5 |
Synonyms | 1,2,3,4,5-Pentamethyl-1-cyclopentene 1,2,3,4,5-Pentamethylcyclopentene |
Wiley ID | 1498398 |