| SpectraBase Spectrum ID |
Di7rM9pUcl4 |
| Name |
Hydroxymethyl-dodecahedrane |
| Comments |
CHEMICAL BONDS BETWEEN C1-C5 AND C1-C11 ARE NOT REPRESENTABLE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C21H22O |
| InChI |
InChI=1S/C21H22O/c22-1-21-18-12-6-3-2-4-8(6)14(18)16-10(4)11-5(2)9-7(3)13(12)19(21)15(9)17(11)20(16)21/h2-20,22H,1H2 |
| InChIKey |
AXOZAXWLDZMMJF-UHFFFAOYSA-N |
| Instrument Name |
SF = 300 MHz |
| Literature Reference |
L.A. Paquette, J.C. Weber, T. Kobayashi, J. Am. Chem. Soc. 110, 8591 (1988). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
