SpectraBase Spectrum ID |
6IUL8AgkRGf |
Name |
(S) 4-Phenyl-4,5,6,7-tetrahydro[2.2]paracyclophane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H24 |
InChI |
InChI=1S/C22H24/c1-2-4-20(5-3-1)22-16-19-11-10-17-6-8-18(9-7-17)12-14-21(22)15-13-19/h1-9,15,19,22H,10-14,16H2/t19?,22-/m1/s1 |
InChIKey |
ASCRJRSKDJPMSI-AVKWCDSFSA-N |
Molecular Weight |
288.434 g/mol |
SMILES |
C1=2[C@](CC(CC2)CCc2ccc(CC1)cc2)(c1ccccc1)[H] |
SPLASH |
splash10-0udi-0930000000-bfe37297064b90ab476d |
Source of Spectrum |
U1-2001-4603-9 |
Synonyms |
(14R)-14-phenyltricyclo[8.2.2.2(4,7)]hexadeca-4,6,10,15-tetraene
(R)-12-Phenyl-tricyclo[8.2.2.2*4,7*]hexadeca-1(13),4(16),5,7(15)-tetraene
(S) 4-Phenyl-4,5,6,7-tetrahydro[2.2]paracyclophan
4-Phenyl-4,5,6,7-tetrahydro[2.2]paracyclophane |
Wiley ID |
815227 |