| SpectraBase Spectrum ID |
E0QC08pjudw |
| Name |
(E)-3-methyl-5-phenyl-3-penten-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O |
| InChI |
InChI=1S/C12H16O/c1-10(11(2)13)8-9-12-6-4-3-5-7-12/h3-8,11,13H,9H2,1-2H3/b10-8+ |
| InChIKey |
MUDFTHYDIDIECT-CSKARUKUSA-N |
| Molecular Weight |
176.259 g/mol |
| SMILES |
OC(C)\C(=C\Cc1ccccc1)C |
| SPLASH |
splash10-000i-9200000000-c70f664da19cbf6755cb |
| Source of Spectrum |
K1-0-1750-5 |
| Synonyms |
(E)-3-methyl-5-phenyl-pent-3-en-2-ol |
| Wiley ID |
1588651 |
