SpectraBase Spectrum ID |
FYJ16VmWAO0 |
Name |
1,7,7-TRIMETHYLTRICYCLO[2.2.1.02,6]HEPTAN-4-OL |
Source of Sample |
D. G. Morris, A. M. Murray J. Chem. Soc. Perkin Trans. Ii, 1975, 734 |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H16O |
InChI |
InChI=1S/C10H16O/c1-8(2)9(3)6-4-10(8,11)5-7(6)9/h6-7,11H,4-5H2,1-3H3/t6-,7?,9-,10?/m1/s1 |
InChIKey |
UKSXHWQURWCEPG-VXTZIQIPSA-N |
Molecular Weight |
152.24 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=308 K Spectrometer= Bruker HFX-13 |
Synonyms |
4-TRICYCLENOL
TRICYCLO/2.2.1.0<2,6/HEPTAN-4-OL, 1,7,7-TRIMETHYL-, |