| SpectraBase Spectrum ID |
3COsoAynxFI |
| Name |
[(4aR,7R,8aR)-4a-methyl-7-prop-1-en-2-yl-4,5,6,7,8,8a-hexahydro-3H-naphthalen-1-yl]methanol |
| Compound Number |
10 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-11(2)12-6-8-15(3)7-4-5-13(10-16)14(15)9-12/h5,12,14,16H,1,4,6-10H2,2-3H3/t12-,14+,15-/m1/s1 |
| InChIKey |
BQPDPOMQPDQNMI-VHDGCEQUSA-N |
| Literature Reference Author |
M.ISHIHARA,T.TSUNEYA,K.UNEYAMA |
| Literature Reference Citation |
PHYTOCHEM.,33,1155(1993) |
| Literature Reference DOI |
10.1016/0031-9422(93)85039-t |
| Molecular Weight |
220.355 g/mol |
| Solvent |
CDCl3 |
![[(4aR,7R,8aR)-4a-methyl-7-prop-1-en-2-yl-4,5,6,7,8,8a-hexahydro-3H-naphthalen-1-yl]methanol](/api/spectrum/3COsoAynxFI/structure.png?h=300&w=458 "[(4aR,7R,8aR)-4a-methyl-7-prop-1-en-2-yl-4,5,6,7,8,8a-hexahydro-3H-naphthalen-1-yl]methanol")
