| SpectraBase Spectrum ID |
877DBpAbUHk |
| Name |
(R)-(+)-(E)-7-Methyl-2,4-dimethoxy-7,8,9,10,11,14-hexahydro-6-oxabenzocyclododecen-5-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O4 |
| InChI |
InChI=1S/C18H24O4/c1-13-9-7-5-4-6-8-10-14-11-15(20-2)12-16(21-3)17(14)18(19)22-13/h6,8,11-13H,4-5,7,9-10H2,1-3H3/b8-6-/t13-/m1/s1 |
| InChIKey |
NKDRVIFCOLYUPV-FWPCIQOSSA-N |
| Molecular Weight |
304.386 g/mol |
| SMILES |
C1(c2c(cc(cc2C\C=C/CCCC[C@](O1)(C)[H])OC)OC)=O |
| SPLASH |
splash10-0a4i-0391000000-2ff3e4a3567f1dbad2db |
| Source of Spectrum |
F-55-8223-16 |
| Synonyms |
(3R)-12,14-dimethoxy-3-methyl-3,4,5,6,7,10-hexahydro-1H-2-benzoxacyclododecin-1-one
(3Z,9R)-13,15-dimethoxy-9-methyl-10-oxabicyclo[10.4.0]hexadeca-1(12),3,13,15-tetraen-11-one |
| Wiley ID |
838616 |
