| SpectraBase Spectrum ID |
D1URm3CnKba |
| Name |
phenyl-[(3E)-3-(phenylmethylene)-1-indenyl]methanol |
| Alternate Name(s) |
phenyl-[(3E)-3-(phenylmethylidene)inden-1-yl]methanol
[(3E)-3-benzalinden-1-yl]-phenyl-methanol
[(3E)-3-benzylideneinden-1-yl]-phenyl-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18O |
| InChI |
InChI=1S/C23H18O/c24-23(18-11-5-2-6-12-18)22-16-19(15-17-9-3-1-4-10-17)20-13-7-8-14-21(20)22/h1-16,23-24H/b19-15+ |
| InChIKey |
FYVFKJQPWWXPDC-XDJHFCHBSA-N |
| Molecular Weight |
310.396 g/mol |
| SMILES |
OC(C1=C\C(=C/c2ccccc2)c2c1cccc2)c1ccccc1 |
| SPLASH |
splash10-0pb9-0291000000-c02d6513e5f35bce4776 |
| Source of Spectrum |
F-50-11505-13 |
| Wiley ID |
789448 |
![phenyl-[(3E)-3-(phenylmethylene)-1-indenyl]methanol](/api/spectrum/D1URm3CnKba/structure.png?h=300&w=458 "phenyl-[(3E)-3-(phenylmethylene)-1-indenyl]methanol")
