| SpectraBase Spectrum ID |
LOrSXqGmgZt |
| Name |
3-(4'-Anisyl)cyclohept-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-16-12-9-7-11(8-10-12)13-5-3-2-4-6-14(13)15/h5,7-10,14-15H,2-4,6H2,1H3 |
| InChIKey |
ISHDBJODJKFTEK-UHFFFAOYSA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
OC1C(c2ccc(cc2)OC)=CCCCC1 |
| SPLASH |
splash10-00xr-1930000000-2d2bc4b98cb4ad259ae8 |
| Source of Spectrum |
K-127-378-36 |
| Synonyms |
2-(4-Methoxyphenyl)-2-cyclohepten-1-ol |
| Wiley ID |
1218030 |
