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(3S,4R,8R,9E)-10-Methyl-5-methylene-6,14-dioxo-7,13-dioxatricyclo[10.2.1.0~4,8~]pentadeca-1(15),9-dien-3-yl (2Z)-2-methyl-2-butenoate

Molecular formula:C20H22O6
Average mass:358.390
Monoisotopic mass:358.141638
ChemSpider ID:22913907
stereocenter-icon

3 of 4 defined stereocentres

double-bond-stereo-icon

Double-bond stereo

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(2Z)-2-Méthyl-2-buténoate de (3S,4R,8R,9E)-10-méthyl-5-méthylène-6,14-dioxo-7,13-dioxatricyclo[10.2.1.0~4,8~]pentadéca-1(15),9-dién-3-yle

[French]

 [ACD/IUPAC Name]

(3S,4R,8R,9E)-10-Methyl-5-methylen-6,14-dioxo-7,13-dioxatricyclo[10.2.1.0~4,8~]pentadeca-1(15),9-dien-3-yl-(2Z)-2-methyl-2-butenoat

[German]

 [ACD/IUPAC Name]

(3S,4R,8R,9E)-10-Methyl-5-methylene-6,14-dioxo-7,13-dioxatricyclo[10.2.1.0~4,8~]pentadeca-1(15),9-dien-3-yl (2Z)-2-methyl-2-butenoate

[ACD/IUPAC Name]

2-Butenoic acid, 2-methyl-, (3aR,4S,11E,12aR)-2,3,3a,4,5,9,10,12a-octahydro-11-methyl-3-methylene-2,7-dioxo-7H-9,6-methenofuro[2,3-f]oxacycloundecin-4-yl ester, (2Z)-

[ACD/Index Name]
Unverified

185213-52-9

[RN]

[(3S,4R,8R,9E)-10-Methyl-5-methylidene-6,14-dioxo-7,13-dioxatricyclo[10.2.1.04,8]pentadeca-1(15),9-dien-3-yl] (Z)-2-methylbut-2-enoate

Gpr52 antagonist E7