SpectraBase Spectrum ID |
8bGnBIG9KI |
Name |
3-Butyl-1-(1-methylethenyl)-1-cyclobut-2-enol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H18O |
InChI |
InChI=1S/C11H18O/c1-4-5-6-10-7-11(12,8-10)9(2)3/h7,12H,2,4-6,8H2,1,3H3 |
InChIKey |
QUHFPLCBGRHCQH-UHFFFAOYSA-N |
Molecular Weight |
166.264 g/mol |
SMILES |
OC1(C=C(C1)CCCC)C(=C)C |
SPLASH |
splash10-0a4i-2900000000-c3cdaa46572ebcda9888 |
Source of Spectrum |
J-59-792-35 |
Synonyms |
3-Butyl-1-isopropenyl-cyclobut-2-en-1-ol
3-Butyl-1-prop-1-en-2-yl-cyclobut-2-en-1-ol |
Wiley ID |
1163191 |