SpectraBase Spectrum ID |
JUzQ4zMuJuq |
Name |
(E)-3-[4-(1,1-Dimethylethyl)phenyl]-2-methylprop-2-en-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O |
InChI |
InChI=1S/C14H20O/c1-11(10-15)9-12-5-7-13(8-6-12)14(2,3)4/h5-9,15H,10H2,1-4H3/b11-9+ |
InChIKey |
VADDFWORRHVZMM-PKNBQFBNSA-N |
Molecular Weight |
204.313 g/mol |
SMILES |
OC\C(=C\c1ccc(C(C)(C)C)cc1)C |
SPLASH |
splash10-000i-0910000000-ae1a16dda232c3c73bca |
Source of Spectrum |
KC-0-1245-8 |
Synonyms |
(E)-3-(4'-tert-Butylphenyl)-2-methylprop-2-en-1-ol
(2E)-3-(4-tert-butylphenyl)-2-methyl-2-propen-1-ol
(E)-3-(4-tert-butylphenyl)-2-methyl-2-propen-1-ol
(E)-3-(4-tert-butylphenyl)-2-methylprop-2-en-1-ol
(E)-3-(4-(tert-butyl)phenyl)-2-methylprop-2-en-1-ol |
Wiley ID |
787885 |