1H-indene, octahydro-2-methylene-, (3aS,7aS)- (57497-26-4)

Identification
Name:	1H-indene, octahydro-2-methylene-, (3aS,7aS)-
Synonyms:	(3aS,7aS)-2-Methyleneoctahydro-1H-indene;LogP
CAS:	57497-26-4
Molecular Formula:	C₁₀H₁₆
Molecular Weight:	136.234
InChI:	InChI=1/C10H16/c1-8-6-9-4-2-3-5-10(9)7-8/h9-10H,1-7H2/t9-,10-/m0/s1
Molecular Structure:
Properties
Flash Point:	52.925°C
Boiling Point:	183.628°C at 760 mmHg
Density:	0.892g/cm³
Refractive index:	1.485
Flash Point:	52.925°C
Safety Data

1H-Indene,octahydro-2,3a,4-trimethyl-2-(1-methylethyl)-, (2R,3aS,4R,7aS)-rel-(+)-
1H-Indole, octahydro-,(3aS,7aS)-
1H-Indene,1-[(1R)-1,5-dimethylhexyl]-5- [(1S)-2-ethyl-1-methylcyclohexyl]octahydro- 7a-methyl-,(1R,3aS,5S,7aS)-
1H-Indene-4-propanoicacid, octahydro-7a-methyl-1,5-dioxo-, (3aS,4S,7aS)-
1H-Indene-4-carboxylicacid,octahydro-7-oxo-,methylester,(3aS,4S,7aS)-(9CI)
1H-Indene-5-carbonitrile,octahydro-3a-hydroxy-7a-methyl-1-oxo-,(3aS,5R,7aS)-(9CI)
1H-Indene-5-carbonitrile,octahydro-3a-hydroxy-7a-methyl-1-oxo-,(3aS,5S,7aS)-(9CI)
1H-Indole-2-carboxylicacid, octahydro-, phenylmethyl ester, (2S,3aS,7aS)-
1H-Indole-2-carboxylicacid, octahydro-, (2R,3aS,7aS)-rel-
1H-Indole-2-carboxylicacid, octahydro-, (2S,3aS,7aS)-
1H-Indole-2-carboxamide,octahydro-, (2S,3aS,7aS)-
1H-Indole-2-carboxylicacid, octahydro-, (2R,3aS,7aS)-
1H-Indene,5-[(1S)-2-ethyl-1-methylcyclohexyl]octahydro-7a-methyl-1-[(1R,4S)-1,4,5-trimethylhexyl]-,(1R,3aS,5S,7aS)- (9CI)
2H-Benzimidazole-2-thione,octahydro-, (3aS,7aS)-
1,4-Methano-1H-indene-1-aceticacid, octahydro-a,3a,5-trimethyl-6,8-dioxo-, (aR,1R,3aS,4R,5S,7aS)-
1,4,6-Metheno-1H-indene-1-aceticacid, octahydro-6,8-dihydroxy-a,3a,5-trimethyl-, (aS,1R,3aS,4R,5S,6S,7aS,8S)- (9CI)
1H-indene, octahydro-3a-methyl-, (3aS,7aR)-
(3aS,7aS)-2-(piperidin-1-yl)-2,3,4,7-tetrahydro-1H-indene-3a,7a-diol
(1R,3aS,7aS)-methyl 2-oxo-2,3,3a,4,7,7a-hexahydro-1H-indene-1-carboxylate
methyl (3aS,7aS)-3a-(2-bromoallyl)-5-((trimethylsilyl)oxy)-3a,4,7,7a-tetrahydro-1H-indene-6-carboxylate