SpectraBase Spectrum ID |
7GtFHhmg1Ym |
Name |
(1'S,1RS)-1-(2',2'-Dimethyl-6'-methylene-1'-cyclohexy)but-3-en-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H22O |
InChI |
InChI=1S/C13H22O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,11-12,14H,1-2,6-9H2,3-4H3/t11?,12-/m0/s1 |
InChIKey |
RATVDLCPMYXJEE-KIYNQFGBSA-N |
Molecular Weight |
194.318 g/mol |
SMILES |
OC([C@@]1(C(=C)CCCC1(C)C)[H])CC=C |
SPLASH |
splash10-0a4i-7900000000-0da02696d3a10a8a1b41 |
Source of Spectrum |
KD-13-1253-22 |
Synonyms |
1-(2',2'-Dimethyl-6'-methylene-1'-cyclohexy)but-3-en-1-ol isomer
1-[(1S)-2,2-dimethyl-6-methylenecyclohexyl]-3-buten-1-ol
1-[(1S)-2,2-dimethyl-6-methylidenecyclohexyl]but-3-en-1-ol
1-[(1S)-2,2-dimethyl-6-methylidene-cyclohexyl]but-3-en-1-ol |
Wiley ID |
1635347 |