| SpectraBase Spectrum ID |
LBGSQaRjV5A |
| Name |
[2AR-(2A-ALPHA,4A-ALPHA,5-BETA,11A-BETA,11Br(*))]-5-HYDROXYMETHYL-3,3,4A,8,11A-PENTAMETHYL-1,2,2A,3,4,4A,9,10,11,11A-DECAHYDRO-7-OXAINDENO-[1,7-CD]-AZULEN- |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H32O3 |
| InChI |
InChI=1S/C21H32O3/c1-13-7-6-9-19(4)10-8-15-18(2,3)12-20(5)14(11-22)17(23)24-16(13)21(15,19)20/h14-15,22H,6-12H2,1-5H3/t14-,15-,19+,20+,21?/m1/s1 |
| InChIKey |
FWGMGQBOSFUBIN-UPTDXNFNSA-N |
| Literature Reference Author |
A.F.O.CHIN,L.R.HANTON,R.T.WEAVERS |
| Literature Reference Citation |
AUSTR.J.CHEM.,50,279(1997) |
| Literature Reference DOI |
10.1071/C96104 |
| Molecular Weight |
332.483 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS15867 |
![[2AR-(2A-ALPHA,4A-ALPHA,5-BETA,11A-BETA,11Br(*))]-5-HYDROXYMETHYL-3,3,4A,8,11A-PENTAMETHYL-1,2,2A,3,4,4A,9,10,11,11A-DECAHYDRO-7-OXAINDENO-[1,7-CD]-AZULEN-](/api/spectrum/LBGSQaRjV5A/structure.png?h=300&w=458 "[2AR-(2A-ALPHA,4A-ALPHA,5-BETA,11A-BETA,11Br(*))]-5-HYDROXYMETHYL-3,3,4A,8,11A-PENTAMETHYL-1,2,2A,3,4,4A,9,10,11,11A-DECAHYDRO-7-OXAINDENO-[1,7-CD]-AZULEN-")
