| SpectraBase Spectrum ID |
595JG74g7Ee |
| Name |
Bicyclo[4.2.0]octa-1,3,5-trien-7-ol, 7-[3-(3-methoxyphenyl)propyl]- |
| Alternate Name(s) |
1,2-Dihydro-1-[3-(3-methoxyphenyl)propyl]cyclobutabenzen-1-ol
7-[3-(3-methoxyphenyl)propyl]bicyclo[4.2.0]octa-1,3,5-trien-7-ol |
| CAS Registry Number |
121119-86-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O2 |
| InChI |
InChI=1S/C18H20O2/c1-20-16-9-4-6-14(12-16)7-5-11-18(19)13-15-8-2-3-10-17(15)18/h2-4,6,8-10,12,19H,5,7,11,13H2,1H3 |
| InChIKey |
YDCPDEGNHXFTRU-UHFFFAOYSA-N |
| Molecular Weight |
268.356 g/mol |
| SMILES |
OC1(c2ccccc2C1)CCCc1cc(OC)ccc1 |
| SPLASH |
splash10-00lr-3910000000-d897808492e233af078b |
| Source of Spectrum |
H-72-97-12 |
| Wiley ID |
1272662 |
![Bicyclo[4.2.0]octa-1,3,5-trien-7-ol, 7-[3-(3-methoxyphenyl)propyl]-](/api/spectrum/595JG74g7Ee/structure.png?h=300&w=458 "Bicyclo[4.2.0]octa-1,3,5-trien-7-ol, 7-[3-(3-methoxyphenyl)propyl]-")
