| SpectraBase Spectrum ID |
H1FntgPmngl |
| Name |
1-(1-methyl-2-propenyl)cyclohexanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-3-9(2)10(11)7-5-4-6-8-10/h3,9,11H,1,4-8H2,2H3 |
| InChIKey |
VIUDIHSMXOBGFG-UHFFFAOYSA-N |
| Molecular Weight |
154.253 g/mol |
| SMILES |
OC1(C(C=C)C)CCCCC1 |
| SPLASH |
splash10-0002-9000000000-2a69e2e9c8d330998fed |
| Source of Spectrum |
J-62-4120-13 |
| Synonyms |
1-(1-Methylallyl)cyclohexanol
1-but-3-en-2-yl-1-cyclohexanol
1-but-3-en-2-ylcyclohexan-1-ol |
| Wiley ID |
1152352 |
