2(5H)-Oxoninone, 6,7,8,9-tetrahydro-, (Z)- (128677-30-5)

Identification
Name:	2(5H)-Oxoninone, 6,7,8,9-tetrahydro-, (Z)-
CAS:	128677-30-5
Molecular Formula:	C₈H₁₂O₂
Molecular Structure:
Properties
Safety Data

Other Product

2(3H)-Oxoninone,9-(1E,3Z,5Z)-1,3,5-dodecatrienyl-4,7,8,9-tetrahydro-8-hydroxy-, (5Z,8R,9R)-rel-(9CI)
2(3H)-Oxoninone,9-(1E,3E,5E)-1,3,5-dodecatrienyl-4,7,8,9-tetrahydro-8-hydroxy-, (5Z,8R,9R)-rel-(9CI)
2(3H)-Oxoninone,9-[(1R,2R)-2-[(1R,2E,4R)-1,4-bis(acetyloxy)-2-nonenyl]cyclopropyl]-4,5,8,9-tetrahydro-, (6Z,9S)-
8-bromo-3-methoxy-9-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl acetate
2(3H)-Oxoninone,9-[(1R,2R)-2-[(1R,2E,4R)-1,4-dihydroxy-2-nonen-1-yl]cyclopropyl]-4,5,8,9-tetrahydro-,(6Z,9S)-
2(3H)-Oxoninone,9-[(1R,2R)-2-[(1R,2E,4R,6Z)-1,4-dihydroxy-2,6-nonadienyl]cyclopropyl]-4,5,8,9-tetrahydro-,(6Z,9S)- (9CI)
1/C7H8O3/c1-2-9-7(8)6-4-3-5-10-6/h3-5H,2H2,1H
5(2H)-Oxoninone, 3,4,6,7-tetrahydro-, (E)-
1/C10H17N/c1-7(2)9-6-10(4,5)8(3)11-9/h6-7H,1-5H
1/C7H7NO2Se/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H
1/C9H7NO2/c1-10-7-5-3-2-4-6(7)8(11)9(10)12/h2-5H,1H
1/C7H7NO3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H
1/C8H9NO3/c1-6-3-4-8(12-2)7(5-6)9(10)11/h3-5H,1-2H
1/C9H11BrO2/c1-6-4-9(12-3)7(10)5-8(6)11-2/h4-5H,1-3H
Spiro[3H-indole-3,1'(5'H)-[3,7]- methanoindolizin]-2(1H)-one,2',3',6',7',8',8'ahexahydro- 9'-(hydroxymethyl)-4,5,7- trimethoxy-6'-(2-methoxyethylidene)-,(1'R,- 3'S,6'Z,7'R,8'aS,9'S)-
4H-1,3,6,2-Dioxazaborocine, tetrahydro-2-hydroxy-6-(9-octadecenyl)-,(Z)-
Spiro[furan-2(5H),2'(1'H)-naphtho[2,1-b]furan]-5-one,3'a,4',5',5'a,6',7',8',9',9'a,9'b-decahydro-3,3'a,6',6',9'a-pentamethyl-,(2S,3'aR,5'aS,9'aS,9'bR)-
1/C9H8N2OS/c1-13-9-10-7-5-3-2-4-6(7)8(12)11-9/h2-5H,1H3,(H,10,11,12
Spiro[4H,8H-[1,4]dioxepino[2,3-g]indole-8,7'(8'H)-[5H,6H-5a,9a](iminomethano)[1H]cyclopent[f]indolizine]-9,10'(10H)-dione,2',3',8'a,9'-tetrahydro-1',4,4,8',8',11'-hexamethyl-, (1'S,5'aS,7'R,8'aS,9'aR)-
Spiro[4H,8H-[1,4]dioxepino[2,3-g]indole-8,7'(8'H)-[5H,6H-5a,9a](iminomethano)[1H]cyclopent[f]indolizine]-9,10'(10H)-dione,2',3',8'a,9'-tetrahydro-4,4,8',8',11'-pentamethyl-, (5'aS,7'R,8'aS,9'aS)- (9CI)