For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
CSILRVZTERMEJQ-PXUMCECISA-N
SpectraBase Compound ID 5v5hfKDRG2s
InChI InChI=1S/C21H32O3/c1-18(2)9-5-10-19(3)14(18)6-11-20-12-7-16(20)21(23,17(22)24-4)13-8-15(19)20/h7,12,14-16,23H,5-6,8-11,13H2,1-4H3/t14-,15+,16-,19-,20-,21+/m0/s1
InChIKey CSILRVZTERMEJQ-PXUMCECISA-N
Mol Weight 332.5 g/mol
Molecular Formula C21H32O3
Exact Mass 332.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9yprUqc53MQ
Name [3R-(3-ALPHA,3A-ALPHA,5AS,7A-ALPHA,11A-BETA,11B-ALPHA)]-(+)-1,3,3A,6,7,7A,8,9,10,11,11A,11B-DODECAHYDRO-3-HYDROXY-8,8,11A-TRIMETHYL-2H-CYCLOBUTA-[J]-PHENANTHRE
CAS Registry Number 138750-66-0
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O3
InChI InChI=1S/C21H32O3/c1-18(2)9-5-10-19(3)14(18)6-11-20-12-7-16(20)21(23,17(22)24-4)13-8-15(19)20/h7,12,14-16,23H,5-6,8-11,13H2,1-4H3/t14-,15+,16-,19-,20-,21+/m0/s1
InChIKey CSILRVZTERMEJQ-PXUMCECISA-N
Literature Reference Author A.ABAD,M.ARNO,A.C.CUNAT,M.L.MARIN,R.J.ZARAGOZA
Literature Reference Citation J.ORG.CHEM.,57,6861(1992)
Literature Reference DOI 10.1021/jo00051a035
Molecular Weight 332.483 g/mol
Solvent CDCl3
Source File Reference UWCS8281