| SpectraBase Spectrum ID |
IZ8fnGk5tKh |
| Name |
[(1R,3aS,6S,7aR)-1,3a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,7a-hexahydro-2H-inden-1-yl]methanol |
| Compound Number |
18 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-11(2)12-5-6-14(3)7-8-15(4,10-16)13(14)9-12/h12-13,16H,1,5-10H2,2-4H3/t12-,13+,14-,15-/m0/s1 |
| InChIKey |
UYEOMOMMZUOLNF-XGUBFFRZSA-N |
| Literature Reference Author |
F.SHIMOMA,H.KONDO,S.YUUYA,T.SUZUKI,H.HAGIWARA,M.ANDO |
| Literature Reference Citation |
J.NAT.PROD.,61,22(1998) |
| Literature Reference DOI |
10.1021/np9702906 |
| Molecular Weight |
222.371 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCP6987 |
![[(1R,3aS,6S,7aR)-1,3a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,7a-hexahydro-2H-inden-1-yl]methanol](/api/spectrum/IZ8fnGk5tKh/structure.png?h=300&w=458 "[(1R,3aS,6S,7aR)-1,3a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,7a-hexahydro-2H-inden-1-yl]methanol")
