SpectraBase Spectrum ID |
JwvKg2XLKPW |
Name |
(threo/erythro)-2-Methyl-1-phenyl-but-3-en-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14O |
InChI |
InChI=1S/C11H14O/c1-3-9(2)11(12)10-7-5-4-6-8-10/h3-9,11-12H,1H2,2H3 |
InChIKey |
DLSYQCLRLSWCDC-UHFFFAOYSA-N |
Molecular Weight |
162.232 g/mol |
SMILES |
OC(c1ccccc1)C(C)C=C |
SPLASH |
splash10-056r-9700000000-208edcec0a5ebcae5db5 |
Source of Spectrum |
H-57-506-Threo+erythro_31 |
Synonyms |
2-Methyl-1-phenylbut-3-en-1-ol |
Wiley ID |
1797182 |