SpectraBase Spectrum ID |
GdrQDcLVOH2 |
Name |
2,2,3-TRIMETHYL-3-CYCLOPENTENE-1-ACETALDEHYDE |
Source of Sample |
F. Bohlmann, R. Zeisberg Org. Magn. Resonance 7, 426(1975) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H16O |
InChI |
InChI=1S/C10H16O/c1-8-4-5-9(6-7-11)10(8,2)3/h4,7,9H,5-6H2,1-3H3 |
InChIKey |
OGCGGWYLHSJRFY-UHFFFAOYSA-N |
Molecular Weight |
152.24 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20 |
Synonyms |
3-CYCLOPENTENE-1-ACETALDEHYDE, 2,2,3-TRIMETHYL-,
CAMPHOLENEALDEHYDE |