| SpectraBase Spectrum ID |
9TuWjTdmSkc |
| Name |
(R)-(-)-4-Acetoxy[2.2]paracyclophane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O2 |
| InChI |
InChI=1S/C18H18O2/c1-13(19)20-18-12-16-7-6-14-2-4-15(5-3-14)8-10-17(18)11-9-16/h2-5,9,11-12H,6-8,10H2,1H3 |
| InChIKey |
RRTUJMZMNBMUDA-UHFFFAOYSA-N |
| Molecular Weight |
266.340 g/mol |
| SMILES |
c1(OC(=O)C)c2CCc3ccc(CCc(c1)cc2)cc3 |
| SPLASH |
splash10-0fkc-5910000000-1aacbb5e4e56bcccd174 |
| Source of Spectrum |
J-62-3747-5 |
| Synonyms |
Tricyclo[8.2.2.2(4,7)]hexadeca-1(12),4,6,10,13,15-hexaen-5-yl acetate |
| Wiley ID |
1270680 |
![(R)-(-)-4-Acetoxy[2.2]paracyclophane](/api/spectrum/9TuWjTdmSkc/structure.png?h=300&w=458 "(R)-(-)-4-Acetoxy[2.2]paracyclophane")
