| SpectraBase Spectrum ID |
G2e99hihvQM |
| Name |
(R*,S*)-alpha-(p-METHOXYPHENYL)-alpha-[(METHYLSULFINYL)METHYL]CYCLOPROPANEMETHANOL |
| Source of Sample |
D. Roche and M. Madesclaire, University of Clermont-Ferrand I, Clermon-Tcedex, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O3S |
| InChI |
InChI=1S/C13H18O3S/c1-16-12-7-5-11(6-8-12)13(14,9-17(2)15)10-3-4-10/h5-8,10,14H,3-4,9H2,1-2H3/t13-,17?/m1/s1 |
| InChIKey |
PYXXWPAFOKAURJ-FWJOYPJLSA-N |
| Literature Reference |
SYNTHESIS 1981, 828
Abstract-Chemical Abstracts= 96, 19694H(1982) |
| Melting Point |
96C |
| Molecular Weight |
254.344120 |
| Synonyms |
BENZYL ALCOHOL, A-CYCLOPROPYL- P-METHOXY-A-//METHYLSULFINYL/METHYL/-, /R*,S*/-,
CYCLOPROPANEMETHANOL, A-/P-METHOXY- PHENYL/-A-//METHYLSULFINYL/METHYL/-, /R*,S*/-, |
| Technique |
KBr WAFER |
![(R*,S*)-alpha-(p-METHOXYPHENYL)-alpha-[(METHYLSULFINYL)METHYL]CYCLOPROPANEMETHANOL](/api/spectrum/G2e99hihvQM/structure.png?h=300&w=458 "(R*,S*)-alpha-(p-METHOXYPHENYL)-alpha-[(METHYLSULFINYL)METHYL]CYCLOPROPANEMETHANOL")
