SpectraBase Spectrum ID |
FXVYjlhtif4 |
Name |
3-(12'-Methyl-9',10'-dihydro-9',10'-ethanoanthracene-11'-ylidene)prop-2-enoic acid |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H16O2 |
InChI |
InChI=1S/C20H16O2/c1-12-13(10-11-18(21)22)20-16-8-4-2-6-14(16)19(12)15-7-3-5-9-17(15)20/h2-9,11-12,19-20H,1H3,(H,21,22)/t10?,12-,19-,20+/m0/s1 |
InChIKey |
PZWBCRURKXMVKS-UHFFFAOYSA-N |
Molecular Weight |
288.346 g/mol |
SMILES |
OC(C=C=C1[C@]2(c3ccccc3[C@@]([C@]1(C)[H])(c1ccccc21)[H])[H])=O |
SPLASH |
splash10-004i-0900000000-be12d64bfbc4dbf4ebfd |
Source of Spectrum |
B-52-668-12 |
Synonyms |
3-(16-methyltetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2,4,6,9,11,13-hexaen-15-ylidene)acrylic acid |
Wiley ID |
746328 |