SpectraBase Compound ID | HETSLFv0t5Z |
---|---|
InChI | InChI=1S/C13H16O/c1-5-10-14-12-8-6-11(7-9-12)13(2,3)4/h1,6-9H,10H2,2-4H3 |
InChIKey | LCKMFILTJDWOQW-UHFFFAOYSA-N |
Mol Weight | 188.27 g/mol |
Molecular Formula | C13H16O |
Exact Mass | 188.120115 g/mol |
SpectraBase Spectrum ID | 6Q0s7rpPXQt |
---|---|
Name | 1-tert-Butyl-4-(propargyloxy)benzene |
CAS Registry Number | 48144-15-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H16O |
InChI | InChI=1S/C13H16O/c1-5-10-14-12-8-6-11(7-9-12)13(2,3)4/h1,6-9H,10H2,2-4H3 |
InChIKey | LCKMFILTJDWOQW-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | p-tert-Butylphenyl 2-propynyl ether |
Technique | Film |