| SpectraBase Spectrum ID |
sYcdRiKK0 |
| Name |
(7A-ALPHA,11A-BETA)-3-ACETOXY-8,8,11A-TRIMETHYL-4-METHYLETHYL-7A,8,9,10,11,11A-HEXAHYDRODIBENZ-[B,D]-AZEPIN-6(8H)-ONE |
| Compound Number |
10 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H31NO3 |
| InChI |
InChI=1S/C22H31NO3/c1-13(2)19-16(26-14(3)24)9-8-15-20(19)23-18(25)12-17-21(4,5)10-7-11-22(15,17)6/h8-9,13,17H,7,10-12H2,1-6H3,(H,23,25)/t17?,22-/m1/s1 |
| InChIKey |
KJJBAZONLRBWCV-IVAFLUGOSA-N |
| Literature Reference Author |
K.S.BECKETT,J.GBENDALL,R.C.CAMBIE,P.S.RUTLEDGE,M.F.WALKER,P.
D.WOODGATE |
| Literature Reference Citation |
AUSTR.J.CHEM.,50,933(1997) |
| Literature Reference DOI |
10.1071/C96209 |
| Molecular Weight |
357.493 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWCS14844 |
![(7A-ALPHA,11A-BETA)-3-ACETOXY-8,8,11A-TRIMETHYL-4-METHYLETHYL-7A,8,9,10,11,11A-HEXAHYDRODIBENZ-[B,D]-AZEPIN-6(8H)-ONE](/api/spectrum/sYcdRiKK0/structure.png?h=300&w=458 "(7A-ALPHA,11A-BETA)-3-ACETOXY-8,8,11A-TRIMETHYL-4-METHYLETHYL-7A,8,9,10,11,11A-HEXAHYDRODIBENZ-[B,D]-AZEPIN-6(8H)-ONE")
