| SpectraBase Compound ID | 41zLjl3oiAO |
|---|---|
| InChI | InChI=1S/C11H14O/c1-3-9(2)11(12)10-7-5-4-6-8-10/h3-8,11-12H,1-2H3/b9-3+ |
| InChIKey | ZMDNCBARPVPSFM-YCRREMRBSA-N |
| Mol Weight | 162.23 g/mol |
| Molecular Formula | C11H14O |
| Exact Mass | 162.104465 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Az1mnjhvATj |
|---|---|
| Name | (E)-2-Methyl-1-phenyl-2-buten-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O |
| InChI | InChI=1S/C11H14O/c1-3-9(2)11(12)10-7-5-4-6-8-10/h3-8,11-12H,1-2H3/b9-3+ |
| InChIKey | ZMDNCBARPVPSFM-YCRREMRBSA-N |
| Molecular Weight | 162.232 g/mol |
| SMILES | OC(\C(=C\C)C)c1ccccc1 |
| SPLASH | splash10-08i0-3900000000-fc4ea1044048427a7229 |
| Source of Spectrum | J-64-2197-6 |
| Synonyms | (E)-2-methyl-1-phenyl-but-2-en-1-ol |
| Wiley ID | 1529740 |