SpectraBase Spectrum ID |
F7sV7qEYnqG |
Name |
1-(2-Methylbut-3-en-2-yl)-2-methylcyclohexan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H22O |
InChI |
InChI=1S/C12H22O/c1-5-11(3,4)12(13)9-7-6-8-10(12)2/h5,10,13H,1,6-9H2,2-4H3 |
InChIKey |
VCZHACLGGANXAY-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/hlca.19740570226 |
Molecular Weight |
182.307 g/mol |
SMILES |
OC1(CCCCC1C)C(C)(C)C=C |
SPLASH |
splash10-01ot-9200000000-3f4dea4977206f6241c8 |
Source of Spectrum |
H-57-504-22 |
Synonyms |
2-Methyl-1-(2-methylbut-3-en-2-yl)cyclohexan-1-ol |
Wiley ID |
1797167 |