SpectraBase Compound ID | EC73Zy3KkNf |
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InChI | InChI=1S/C14H20/c1-9-8-13-12(11(3)10(9)2)6-7-14(13,4)5/h8H,6-7H2,1-5H3 |
InChIKey | MFOOETCJBLULPZ-UHFFFAOYSA-N |
Mol Weight | 188.31 g/mol |
Molecular Formula | C14H20 |
Exact Mass | 188.156501 g/mol |
SpectraBase Spectrum ID | F3O7jErYAD7 |
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Name | 1H-Indene, 2,3-dihydro-1,1,4,5,6-pentamethyl- |
CAS Registry Number | 16204-67-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H20 |
InChI | InChI=1S/C14H20/c1-9-8-13-12(11(3)10(9)2)6-7-14(13,4)5/h8H,6-7H2,1-5H3 |
InChIKey | MFOOETCJBLULPZ-UHFFFAOYSA-N |
Molecular Weight | 188.314 g/mol |
SMILES | C1(CCc2c(c(c(cc12)C)C)C)(C)C |
SPLASH | splash10-00di-0900000000-163cb57581b2b18bad94 |
Source of Spectrum | JX-2015-6-10368 |
Synonyms | 1,1,4,5,6-Pentamethylindane Indan, 1,1,4,5,6-pentamethyl- 1,1,4,5,6-Pentamethyl-(2,3-dihydroindene) 1,1,4,5,6-pentamethyl-2,3-dihydro-1H-indene 3,3,5,6,7-pentamethyl-1,2-dihydroindene |
Wiley ID | 1730656 |