SpectraBase Spectrum ID |
9vgMcUJTt09 |
Name |
1-Methyl-4-isopropenyl-2,5-cyclohexadien-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14O |
InChI |
InChI=1S/C10H14O/c1-8(2)9-4-6-10(3,11)7-5-9/h4-7,9,11H,1H2,2-3H3 |
InChIKey |
QTYMRKYWFOTFAF-UHFFFAOYSA-N |
Molecular Weight |
150.221 g/mol |
SMILES |
OC1(C=CC(C=C1)C(=C)C)C |
SPLASH |
splash10-001i-9200000000-743be0d4a0e32eaf7369 |
Source of Spectrum |
Y1-37-722-2 |
Synonyms |
4-isopropenyl-1-methyl-2,5-cyclohexadien-1-ol |
Wiley ID |
1527465 |