| SpectraBase Spectrum ID |
2cxuBVrdog2 |
| Name |
7-(4-Methoxyphenyl)bicyclo[4.2.0]octa-1,3,5-trien-7-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14O2 |
| InChI |
InChI=1S/C15H14O2/c1-17-13-8-6-12(7-9-13)15(16)10-11-4-2-3-5-14(11)15/h2-9,16H,10H2,1H3 |
| InChIKey |
XHKGUCAJPYBNEX-UHFFFAOYSA-N |
| Molecular Weight |
226.275 g/mol |
| SMILES |
OC1(c2ccccc2C1)c1ccc(cc1)OC |
| SPLASH |
splash10-002b-0970000000-c8eafce184be11cdf132 |
| Source of Spectrum |
KC-1992-3114-11 |
| Wiley ID |
777363 |
![7-(4-Methoxyphenyl)bicyclo[4.2.0]octa-1,3,5-trien-7-ol](/api/spectrum/2cxuBVrdog2/structure.png?h=300&w=458 "7-(4-Methoxyphenyl)bicyclo[4.2.0]octa-1,3,5-trien-7-ol")
