SpectraBase Spectrum ID |
Jbw5UZUpZZX |
Name |
1,1-DI[3'-METHYLPHENYL]-BUTAN-1-OL |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C18H22O |
InChI |
InChI=1S/C18H22O/c1-4-11-18(19,16-9-5-7-14(2)12-16)17-10-6-8-15(3)13-17/h5-10,12-13,19H,4,11H2,1-3H3 |
InChIKey |
UOEHCGYOWKNUDY-UHFFFAOYSA-N |
Instrument Name |
MAT CH5 |
Molecular Weight |
254.1665 |
SMILES |
OC(c1cccc(C)c1)(CCC)c1cc(C)ccc1 |
SPLASH |
splash10-03xr-6890000000-ca7a2b7600a6b891d8f4 |
Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |