| SpectraBase Spectrum ID |
HBhP4LiC5CQ |
| Name |
3-[12'-Ethenyl- 9',10'-dihydro-9',10'-ethanoanthracene-11'-ylidene]prop-2-enoic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16O2 |
| InChI |
InChI=1S/C21H16O2/c1-2-13-18(11-12-19(22)23)21-16-9-5-3-7-14(16)20(13)15-8-4-6-10-17(15)21/h2-10,12-13,20-21H,1H2,(H,22,23)/t11?,13-,20-,21+/m0/s1 |
| InChIKey |
YPHIAAIGLMVROM-WAYYXFLXSA-N |
| Molecular Weight |
300.357 g/mol |
| SMILES |
OC(C=C=C1[C@]2(c3ccccc3[C@@]([C@]1(C=C)[H])(c1ccccc21)[H])[H])=O |
| SPLASH |
splash10-004i-0900000000-e2002cddb9a6814661cd |
| Source of Spectrum |
B-52-670-25 |
| Synonyms |
3-(12'-Ethenyl-9',10'-dihydro-9',10'-ethanoanthracene-11'-ylidene)prop-2-enoic acid
3-(16-vinyltetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2,4,6,9,11,13-hexaen-15-ylidene)acrylic acid |
| Wiley ID |
746319 |
![3-[12'-Ethenyl- 9',10'-dihydro-9',10'-ethanoanthracene-11'-ylidene]prop-2-enoic acid](/api/spectrum/HBhP4LiC5CQ/structure.png?h=300&w=458 "3-[12'-Ethenyl- 9',10'-dihydro-9',10'-ethanoanthracene-11'-ylidene]prop-2-enoic acid")
