SpectraBase Spectrum ID |
4JDWN4YA0O7 |
Name |
5-HYDROXY-3-METHYL-1-OXASPIRO[3.5]NONAN-2-ONE |
Source of Sample |
J. Falbe, Shell Grundlagenforschung, GmbH, Sieburg, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H14O3 |
InChI |
InChI=1S/C9H14O3/c1-6-8(11)12-9(6)5-3-2-4-7(9)10/h6-7,10H,2-5H2,1H3 |
InChIKey |
JDGTWWFWRKYWIZ-UHFFFAOYSA-N |
Melting Point |
106C |
Molecular Weight |
170.21 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
CYCLOHEXANEACETIC ACID, 1,2-DIHYDROXY-A-METHYL-, B-LACTONE
1-OXASPIRO/3.5/NONAN-2-ONE, 5-HYDROXY-3-METHYL-, |