SpectraBase Spectrum ID |
6UleVfsdrBS |
Name |
Methyl 3-[12'-methyl- 9',10'-dihydro-9',10'-ethanoanthracene-11'-ylidene]prop-2-enoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H18O2 |
InChI |
InChI=1S/C21H18O2/c1-13-14(11-12-19(22)23-2)21-17-9-5-3-7-15(17)20(13)16-8-4-6-10-18(16)21/h3-10,12-13,20-21H,1-2H3/t11?,13-,20-,21+/m0/s1 |
InChIKey |
JEOBXKSIROJUGM-WAYYXFLXSA-N |
Molecular Weight |
302.373 g/mol |
SMILES |
C1([C@]2(c3ccccc3[C@@]([C@]1(C)[H])(c1ccccc21)[H])[H])=C=CC(=O)OC |
SPLASH |
splash10-014i-9020000000-ab181f5e5ed7ae2eead0 |
Source of Spectrum |
B-52-668-10 |
Synonyms |
Methyl 3-(12'-Methyl-9',10'-dihydro-9',10'-ethanoanthracene-11'-ylidene)prop-2-enoate
Methyl 3-(16-methyltetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2,4,6,9,11,13-hexaen-15-ylidene)acrylate |
Wiley ID |
746506 |