SpectraBase Compound ID | IugVN039wkZ |
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InChI | InChI=1S/C14H20/c1-10-13(2,3)11-8-6-7-9-12(11)14(10,4)5/h6-10H,1-5H3 |
InChIKey | ZCMKNGQFIXAHLP-UHFFFAOYSA-N |
Mol Weight | 188.31 g/mol |
Molecular Formula | C14H20 |
Exact Mass | 188.156501 g/mol |
SpectraBase Spectrum ID | 9VMHrRibiQC |
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Name | 1,1,2,3,3-Pentamethylindan |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H20 |
InChI | InChI=1S/C14H20/c1-10-13(2,3)11-8-6-7-9-12(11)14(10,4)5/h6-10H,1-5H3 |
InChIKey | ZCMKNGQFIXAHLP-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 188.314 g/mol |
SMILES | c1ccc2c(c1)C(C)(C)C(C)C2(C)C |
SPLASH | splash10-00di-2900000000-a3b5e414acaa36332cf6 |
Source of Spectrum | SRH-2022-9822-0 |
Wiley ID | 1831462 |