MassBank Record: JP002440



 8ALPHA-(1-METHOXY-1-METHYL-3-BUTENYL)-6,6-DIMETHYL-1ALPHA,5ALPHA-BICYCLO(3.3.0)OCTAN-2-ONE ETHYLENE ACETAL; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP002440
RECORD_TITLE: 8ALPHA-(1-METHOXY-1-METHYL-3-BUTENYL)-6,6-DIMETHYL-1ALPHA,5ALPHA-BICYCLO(3.3.0)OCTAN-2-ONE ETHYLENE ACETAL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: ITO S, DEPT. OF CHEM., TOHOKU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 8ALPHA-(1-METHOXY-1-METHYL-3-BUTENYL)-6,6-DIMETHYL-1ALPHA,5ALPHA-BICYCLO(3.3.0)OCTAN-2-ONE ETHYLENE ACETAL CH$NAME: 2,2-ETHYLENEDIOXY-8ALPHA-(1-METHOXY-1-METHYL-3-BUTENYL)-6,6-DIMETHYL-1ALPHA,5ALPHA-BICYCLO(3.3.0)OCTANE CH$COMPOUND_CLASS: N/A CH$FORMULA: C18H30O3 CH$EXACT_MASS: 294.21949 CH$SMILES: C=CCC(C)(OC)C([H])(C1)C([H])(C(O3)(OCC3)2)C([H])(CC2)C(C)(C)1 CH$IUPAC: InChI=1S/C18H30O3/c1-6-8-17(4,19-5)14-12-16(2,3)13-7-9-18(15(13)14)20-10-11-21-18/h6,13-15H,1,7-12H2,2-5H3/t13-,14+,15+,17?/m1/s1
AC$INSTRUMENT: HITACHI M-52 AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 13.5 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0udi-3090000000-d521432ffcd9cd59e557 PK$NUM_PEAK: 13 PK$PEAK: m/z int. rel.int. 98 6.4 64 99 40.4 404 100 5.6 56 191 1.52 15 192 3.1 31 209 4.9 49 239 3 30 247 0.2 2 253 99.99 999 254 11.5 115 262 4.9 49 263 0.3 3 294 2.5 25 //