MassBank Record: JP002439



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

ACCESSION: JP002439
RECORD_TITLE: 8ALPHA-(3-HYDROXY-1-METHOXY-1-METHYL)PROPYL-6,6-DIMETHYL-1ALPHA,5ALPHA-BICYCLO(3.3.0)OCTAN-2-ONE; 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$NAME: 8ALPHA-(3-HYDROXY-1-METHOXY-1-METHYL)PROPYL-6,6-DIMETHYL-1ALPHA,5ALPHA-BICYCLO(3.3.0)OCTAN-2-ONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C15H26O3 CH$EXACT_MASS: 254.18819 CH$SMILES: OCCC(C)(OC)C([H])(C1)C([H])(C(=O)2)C([H])(CC2)C(C)(C)1 CH$IUPAC: InChI=1S/C15H26O3/c1-14(2)9-11(15(3,18-4)7-8-16)13-10(14)5-6-12(13)17/h10-11,13,16H,5-9H2,1-4H3/t10-,11+,13+,15?/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$SPLASH: splash10-0udi-0920000000-184473adecf78fab3a4c PK$NUM_PEAK: 23 PK$PEAK: m/z int. rel.int. 83 2.5 25 85 4.1 41 86 3 30 96 0.39 4 102 10.6 106 103 99.99 999 104 9.9 99 105 0.16 2 133 2.3 23 149 2.1 21 177 6.4 64 189 0.71 7 195 1.8 18 204 4.8 48 207 4.4 44 209 6.41 64 210 10 100 221 2.1 21 222 2.8 28 224 0.3 3 236 2.5 25 254 2.1 21 73 3.9 39 //