SpectraBase Spectrum ID |
6Tf2gE5nuZ5 |
Name |
R*,R*-1-(2',4',6'-Cycloheptatrien-1'-yl)-2-ethoxyspiro[2,6]nona-4,6,8-triene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20O |
InChI |
InChI=1S/C18H20O/c1-2-19-17-16(15-11-7-3-4-8-12-15)18(17)13-9-5-6-10-14-18/h3-17H,2H2,1H3/t16-,17+/m0/s1 |
InChIKey |
RCPOIAYTPWSDHX-DLBZAZTESA-N |
Molecular Weight |
252.357 g/mol |
SMILES |
C12([C@](OCC)([C@@]2(C2C=CC=CC=C2)[H])[H])C=CC=CC=C1 |
SPLASH |
splash10-0006-7940000000-b3e2b2292bcd71dcad63 |
Source of Spectrum |
K-127-738-8 |
Synonyms |
(1R,2R)-1-(2,4,6-cycloheptatrien-1-yl)-2-ethoxyspiro[2.6]nona-4,6,8-triene
(1R,2R)-2-(2,4,6-cycloheptatrien-1-yl)spiro[2.6]nona-4,6,8-trien-1-yl ethyl ether |
Wiley ID |
1256392 |