| SpectraBase Spectrum ID |
KEJPZi7Ca4Y |
| Name |
Octadecahydro-7F-phenoxymethyl-1,6,7-metheno-1H-cyclopenta(3,4)pentaleno(2,1,6-gha)pentaleno(1,2,3-cd)pentalen-2-ol |
| CAS Registry Number |
82390-78-1 |
| Comments |
CHEMICAL BOND BETWEEN C-5 AND C-19 NOT REPRESENTABLE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C27H30O2 |
| InChI |
InChI=1S/C27H30O2/c28-26-14-8-13-16-11-6-7-12-15(11)20-19(16)21-17(13)18(14)25-23(21)22(20)24(12)27(25,26)9-29-10-4-2-1-3-5-10/h1-5,11-26,28H,6-9H2 |
| InChIKey |
PNAPXCXFLIBFLB-UHFFFAOYSA-N |
| Instrument Name |
Bruker WP-80 |
| Literature Reference |
L.A. Paquette, R.J. Ternansky, D.W.Balogh, J. Am. Chem. Soc. 105, 5446 (1983). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
