SpectraBase Spectrum ID |
1grXtgGger2 |
Name |
1-[(E)-3-methylbut-1-enyl]-1-cyclohexanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H20O |
InChI |
InChI=1S/C11H20O/c1-10(2)6-9-11(12)7-4-3-5-8-11/h6,9-10,12H,3-5,7-8H2,1-2H3/b9-6+ |
InChIKey |
WKLKEFBQTXNQHC-RMKNXTFCSA-N |
Molecular Weight |
168.280 g/mol |
SMILES |
OC1(CCCCC1)\C=C\C(C)C |
SPLASH |
splash10-0006-9400000000-3a8250a43fa02c303d5a |
Source of Spectrum |
KC-57-4420-9 |
Synonyms |
1-[(E)-3-methylbut-1-enyl]cyclohexan-1-ol
1-[(E)-3-methylbut-1-enyl]cyclohexanol |
Wiley ID |
1624259 |