| SpectraBase Spectrum ID |
3mS7spuD8IW |
| Name |
Methyl 3-(12'-ethenyl-9',10'-dihydro-9',10'-ethanoanthracene-11'-ylidene)prop-2-enoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18O2 |
| InChI |
InChI=1S/C22H18O2/c1-3-14-19(12-13-20(23)24-2)22-17-10-6-4-8-15(17)21(14)16-9-5-7-11-18(16)22/h3-11,13-14,21-22H,1H2,2H3/t12?,14-,21-,22+/m0/s1 |
| InChIKey |
GWIQSPQQEVZYTJ-XHCQPJNPSA-N |
| Molecular Weight |
314.384 g/mol |
| SMILES |
C1([C@]2(c3ccccc3[C@@]([C@]1(C=C)[H])(c1ccccc21)[H])[H])=C=CC(=O)OC |
| SPLASH |
splash10-004i-0900000000-6c4bb16624eca62559de |
| Source of Spectrum |
B-52-670-23 |
| Synonyms |
Methyl 3-[12'-ethenyl- 9',10'-dihydro-9',10'-ethanoanthracene-11'-ylidene]prop-2-enoate
methyl 3-(16-vinyltetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2,4,6,9,11,13-hexaen-15-ylidene)acrylate |
| Wiley ID |
746321 |
