Ethanone,1-[2,3-dihydro-3-hydroxy-3-methyl-7-(1-methylethyl)-1H-inden-5-yl]-, (-)- (158204-49-0)

Identification
Name:	Ethanone,1-[2,3-dihydro-3-hydroxy-3-methyl-7-(1-methylethyl)-1H-inden-5-yl]-, (-)-
Synonyms:	Cylindrene
CAS:	158204-49-0
Molecular Formula:	C15H20 O2
Molecular Weight:	0
InChI:	InChI=1/C15H20O2/c1-9(2)13-7-11(10(3)16)8-14-12(13)5-6-15(14,4)17/h7-9,17H,5-6H2,1-4H3
Molecular Structure:
Properties
Flash Point:	148.3°C
Boiling Point:	348.1°Cat760mmHg
Density:	1.077g/cm³
Refractive index:	1.551
Flash Point:	148.3°C
Safety Data

Other Product

Ethanone,1-[(3R,3aS,4R,7S,7aS)-octahydro-7-hydroxy-7a-methyl-3-(1-methylethyl)-1H-inden-4-yl]-
Ethanone,1-[2,3-dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl]-
Ethanone,1-[2,3-dihydro-1,1,3,4,6-pentamethyl-3-(1-methylethyl)-1H-inden-5-yl]-
Ethanone,1-[2,3-dihydro-1,1,2,3,6-pentamethyl-3-(1-methylethyl)-1H-inden-5-yl]-
Ethanone,1-[(1R)-2,3-dihydro-1-[(1R)-1-hydroxy-3-(phenylthio)-2-propynyl]-7-methoxy-1H-inden-1-yl]-
Ethanone,1-[(1R)-2,3-dihydro-1-[(1S)-1-hydroxy-3-(phenylthio)-2-propynyl]-7-methoxy-1H-inden-1-yl]-
1-(2-hydroxy-1-phenyl-1H-inden-3-yl)ethanone
3-Butenoic acid, 4,4-dichloro-2-(1-methylethyl)-,(2,3-dihydro-1H-inden-5-yl)methyl ester
1H-Inden-1-one,2,3-dihydro-7-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, benzoate(salt)
1H-Inden-1-ol,2,3-dihydro-7-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
2,3-Dihydro-7-hydroxy-3-methyl-1H-inden-1-one
2-Butanol,1-[(2,3-dihydro-7-methyl-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-,(2R,3S)-rel-
1H-Inden-1-one,6,7-dichloro-2,3-dihydro-5-hydroxy-2-(1-methylethyl)-3-phenyl-
Ethanone,1-[(1S,2S,3aR,7aR)-octahydro-1-hydroxy-1-[(3E)-5-hydroxy-3-methyl-3-penten-1-yl]-4,4,7a-trimethyl-1H-inden-2-yl]-
1H-Inden-1-one, 2,3-dihydro-5-hydroxy-3-methyl-
Ethanone, 1-(2,3-dihydro-6-hydroxy-1H-inden-5-yl)-
Ethanone, 1-(2,3-dihydro-7-hydroxy-2,2,4-trimethyl-1H-inden-5-yl)-
2-hydroxy-1-(5-methyl-1H-indol-3-yl)ethanone
Ethanone,1-[octahydro-4-[(5-hydroxy-2-methylenecyclohexylidene)ethylidene]-7a-methyl-1H-inden-1-yl]-, O-[2-hydroxy-3-(methylamino)propyl]oxime
4-Pentenoic acid,5-[1-[3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxy-1-propenyl]-2,3,3a,6,7,7a-hexahydro-2-hydroxy-1H-inden-5-yl]-, ethyl ester