SpectraBase Spectrum ID |
BvdOSynRhs0 |
Name |
4-CHLOROTRICYCLO[3.1.0.02,6]HEXAN-3-OL, ACETATE |
Source of Sample |
H. Leininger, M. Christl Angew. Chem. 92, 466(1980) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H9ClO2 |
InChI |
InChI=1S/C8H9ClO2/c1-2(10)11-8-6-3-4(6)5(3)7(8)9/h3-8H,1H3/t3-,4+,5?,6?,7?,8? |
InChIKey |
SKEPRPRRNJIQKA-YSXAZQPSSA-N |
Molecular Weight |
172.61 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |
Synonyms |
TRICYCLO/3.1.0.0<2,6/HEXAN-3-OL, 4-CHLORO-, ACETATE |