| SpectraBase Spectrum ID |
32diGcigHQv |
| Name |
(1S,2S,4AS, 8aR)-1,2,3,4,4a,7,8,8a-octahydro-1-hydroxymethyl-4a-methyl-2-naphthalenol acetonide |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H24O2 |
| InChI |
InChI=1S/C15H24O2/c1-14(2)16-10-11-12-6-4-5-8-15(12,3)9-7-13(11)17-14/h5,8,11-13H,4,6-7,9-10H2,1-3H3 |
| InChIKey |
PMUZASSCIFUKLQ-UHFFFAOYSA-N |
| Instrument Name |
SF = 090 MHz |
| Literature Reference |
N. Harada, T. Sugioka, Y. Ando, J. Am. Chem. Soc. 110, 8483 (1988). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
