SpectraBase Spectrum ID |
KIffE0fP0Dv |
Name |
trans-o-(1-METHYL-2-BUTENYL)PHENOL |
Source of Sample |
E. N. Marvell, Oregon State University, Corvallis, Oregon |
Boiling Point |
48-49C/0.05mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14O |
InChI |
InChI=1S/C11H14O/c1-3-6-9(2)10-7-4-5-8-11(10)12/h3-9,12H,1-2H3/b6-3+ |
InChIKey |
ZLIBWQMBEYAPKA-ZZXKWVIFSA-N |
Literature Reference |
JACS 87, 1267(1965) |
Molecular Weight |
162.231995 |
Optical Properties |
Index of Refraction= (24C) 1.5349 |
Synonyms |
PHENOL, O-/1-METHYL-2-BUTENYL/-, TRANS-, |
Technique |
CAPILLARY CELL: NEAT |