| SpectraBase Spectrum ID |
Izk4QsGDIAK |
| Name |
1-[bis(4-methoxyphenyl)methylene]cyclopropa[b]naphthalene |
| CAS Registry Number |
114377-42-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H20O2 |
| InChI |
InChI=1S/C26H20O2/c1-27-21-11-7-17(8-12-21)25(18-9-13-22(28-2)14-10-18)26-23-15-19-5-3-4-6-20(19)16-24(23)26/h3-16H,1-2H3 |
| InChIKey |
XPNOWFUHASGTAY-UHFFFAOYSA-N |
| Molecular Weight |
364.444 g/mol |
| SMILES |
C1(c2cc3ccccc3cc12)=C(c1ccc(cc1)OC)c1ccc(cc1)OC |
| SPLASH |
splash10-03dj-0009000000-aba64bf657cd7f302c7f |
| Source of Spectrum |
J-53-2421-5 |
| Synonyms |
1-[bis(4-methoxyphenyl)methylidene]cyclopropa[b]naphthalene |
| Wiley ID |
1351193 |
![1-(Bis-(4-methoxyphenyl)-methylene)-1H-cyclopropa-[B]-naphthalene](/api/spectrum/Izk4QsGDIAK/structure.png?h=300&w=458 "1-(Bis-(4-methoxyphenyl)-methylene)-1H-cyclopropa-[B]-naphthalene")
