| SpectraBase Spectrum ID |
2TeKO5ebfPP |
| Name |
trans-1,2-Bis(4-Methoxyphenyl)cyclobutane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O2 |
| InChI |
InChI=1S/C18H20O2/c1-19-15-7-3-13(4-8-15)17-11-12-18(17)14-5-9-16(20-2)10-6-14/h3-10,17-18H,11-12H2,1-2H3/t17-,18-/m0/s1 |
| InChIKey |
CDDDOGRTOBBYHR-ROUUACIJSA-N |
| Molecular Weight |
268.356 g/mol |
| SMILES |
[C@]1([C@](c2ccc(cc2)OC)(CC1)[H])(c1ccc(cc1)OC)[H] |
| SPLASH |
splash10-001i-1900000000-c718328f190c26e38d02 |
| Source of Spectrum |
C-116-6896-0 |
| Synonyms |
1-Methoxy-4-[(1R,2R)-2-(4-methoxyphenyl)cyclobutyl]benzene |
| Wiley ID |
1272686 |
