| SpectraBase Spectrum ID |
E5aV1VQx1LI |
| Name |
(7A-ALPHA,11A-BETA)-3-ACETOXY-8,8,11A-TRIMETHYL-4-METHYLETHYL-7A,8,9,10,11,11A-HEXAHYDRODIBENZ-[B,D]-OXEPIN-6(7H)-ONE |
| Compound Number |
9 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H30O4 |
| InChI |
InChI=1S/C22H30O4/c1-13(2)19-16(25-14(3)23)9-8-15-20(19)26-18(24)12-17-21(4,5)10-7-11-22(15,17)6/h8-9,13,17H,7,10-12H2,1-6H3/t17?,22-/m1/s1 |
| InChIKey |
JZFXIFAJWFKLKH-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 |
358.478 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWCS14842 |
![(7aa,11ab)-3-acetoxy-8,8,11a-trimethyl-4-methylethyl-7a,8,9,10,11,11a-hexahydrodibenz[b,d]oxepin-6(7H)-one](/api/spectrum/E5aV1VQx1LI/structure.png?h=300&w=458 "(7aa,11ab)-3-acetoxy-8,8,11a-trimethyl-4-methylethyl-7a,8,9,10,11,11a-hexahydrodibenz[b,d]oxepin-6(7H)-one")
