SpectraBase Spectrum ID |
CDlIAzpFI5Y |
Name |
TRICYCLO[2.2.1.02,6]HEPTAN-7-OL |
Source of Sample |
R. Bicker, H. Kessler Chem. Ber. 111, 3200(1978) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H10O |
InChI |
InChI=1S/C7H10O/c8-7-3-1-4-5(2-3)6(4)7/h3-8H,1-2H2/t3?,4-,5?,6-,7?/m1/s1 |
InChIKey |
OZMQKGXJENMAHL-UVSYOFPXSA-N |
Molecular Weight |
110.16 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |
Synonyms |
TRICYCLO/2.2.1.0<2,6/HEPTAN-7-OL |