| SpectraBase Spectrum ID |
JsSylSTfWeC |
| Name |
(+/-)-alpha-(p-METHOXYPHENYL)-alpha-[(METHYLSULFONYL)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 |
C13H18O4S |
| InChI |
InChI=1S/C13H18O4S/c1-17-12-7-5-11(6-8-12)13(14,10-3-4-10)9-18(2,15)16/h5-8,10,14H,3-4,9H2,1-2H3/t13-/m1/s1 |
| InChIKey |
JCMNZGUXRKAYQD-CYBMUJFWSA-N |
| Melting Point |
60-61C |
| Molecular Weight |
270.342987 |
| Synonyms |
BENZYL ALCOHOL, A-CYCLOPROPYL- P-METHOXY-A-//METHYLSULFONYL/METHYL/-, /PLUS,MINUS/-,
CYCLOPROPANEMETHANOL, A-/P-METH- OXYPHENYL/-A-//METHYLSULFONYL/METHYL/-, /PLUS,MINUS/-, |
| Technique |
KBr WAFER |
![(+/-)-alpha-(p-METHOXYPHENYL)-alpha-[(METHYLSULFONYL)METHYL]CYCLOPROPANEMETHANOL](/api/spectrum/JsSylSTfWeC/structure.png?h=300&w=458 "(+/-)-alpha-(p-METHOXYPHENYL)-alpha-[(METHYLSULFONYL)METHYL]CYCLOPROPANEMETHANOL")
