SpectraBase Spectrum ID |
1m8b3oasb3r |
Name |
2-Cycloheptyl-5-pentylbenzene-1,3-diol |
Appearance |
Colourless solid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H28O2 |
InChI |
InChI=1S/C18H28O2/c1-2-3-6-9-14-12-16(19)18(17(20)13-14)15-10-7-4-5-8-11-15/h12-13,15,19-20H,2-11H2,1H3 |
InChIKey |
BZFHRODOXFJPER-UHFFFAOYSA-N |
Instrument Name |
Fisons VG70-SE or Thermo Finnigan MAT900xp |
Ionization Type |
EI |
Literature Reference DOI |
10.1002/cmdc.201900548 |
Molecular Weight |
276.420 g/mol |
Reported Formula |
C18H28O2 |
SMILES |
Oc1c(c(cc(c1)CCCCC)O)C1CCCCCC1 |
SPLASH |
splash10-00fu-0590000000-0c089490e7a027d9f125 |
Source of Spectrum |
CMC-15-SM21-8q |
Wiley ID |
1839966 |