SpectraBase Spectrum ID |
LDkaOLA5JPj |
Name |
cis-4-[2-(2-methylphenyl)ethenyl)-5-oxatetracyclo[6.6.1.0(2,6).0(9,14)]pentadeca-2(6),3,9,11,13-pentaene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H20O |
InChI |
InChI=1S/C23H20O/c1-15-6-2-3-7-16(15)10-11-18-14-22-21-12-17(13-23(22)24-18)19-8-4-5-9-20(19)21/h2-11,14,17,21H,12-13H2,1H3/b11-10-/t17-,21-/m1/s1 |
InChIKey |
MXCPAKBKPSLLED-COTOXIASSA-N |
Molecular Weight |
312.412 g/mol |
SMILES |
c12c(oc(c2)\C=C/c2c(C)cccc2)C[C@]2(C[C@@]1(c1c2cccc1)[H])[H] |
SPLASH |
splash10-03di-0009000000-0d2cc6c0e0fe2d1c4cdd |
Source of Spectrum |
F-66-9411-7b |
Wiley ID |
1685115 |