SpectraBase Spectrum ID |
31mcPOqTUA |
Name |
3-(4-Methyl-1-cyclohex-3-enyl)-1-butanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H20O |
InChI |
InChI=1S/C11H20O/c1-9-3-5-11(6-4-9)10(2)7-8-12/h3,10-12H,4-8H2,1-2H3/t10-,11-/m0/s1 |
InChIKey |
JTVKFAPEIBMMHX-QWRGUYRKSA-N |
Molecular Weight |
168.280 g/mol |
SMILES |
OCC[C@@]([C@]1(CC=C(CC1)C)[H])(C)[H] |
SPLASH |
splash10-014i-9200000000-932a47890463e26e26c3 |
Source of Spectrum |
KC-0-100-8 |
Synonyms |
3-(4-Methyl-3-cyclohexen-1-yl)-1-butanol
3-(4-Methylcyclohex-3-en-1-yl)butan-1-ol
(3S)-3-[(1R)-4-methyl-1-cyclohex-3-enyl]-1-butanol |
Wiley ID |
829813 |