SpectraBase Compound ID | DNhKnkimEcw |
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InChI | InChI=1S/C15H22/c1-10-7-8-12-13(9-10)15(5,6)11(2)14(12,3)4/h7-9,11H,1-6H3 |
InChIKey | PMJHCUHTUTVMDB-UHFFFAOYSA-N |
Mol Weight | 202.34 g/mol |
Molecular Formula | C15H22 |
Exact Mass | 202.172151 g/mol |
SpectraBase Spectrum ID | 2KT39cerxtj |
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Name | 1,1,2,3,3,5-Hexamethylindan |
CAS Registry Number | 4834-28-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H22 |
InChI | InChI=1S/C15H22/c1-10-7-8-12-13(9-10)15(5,6)11(2)14(12,3)4/h7-9,11H,1-6H3 |
InChIKey | PMJHCUHTUTVMDB-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 1H-Indene, 2,3-dihydro-1,1,2,3,3,5-hexamethyl- |
Technique | Cell |