1,2-dimethyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene (26447-17-6)

Identification
Name:	1,2-dimethyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene
Synonyms:	Dimethyldicyclopentadiene;Bis(methylcyclopentadiene);EINECS 247-724-5;3a,4,7,7a-Tetrahydrodimethyl-4,7-methanoindene;4,7-Methanoindene, 3a,4,7,7a-tetrahydrodimethyl-;3a,4,7,7a-Tetrahydrodimethyl-4,7-methano-1H-indene;4,7-METHANO-1H-INDENE, 3A,4,7,7A-TETRAHYDRODIMETHYL-;AC1MHWHD;LS-90958;26447-17-6
CAS:	26447-17-6
EINECS:	247-724-5
Molecular Formula:	C₁₂H₁₆
Molecular Weight:	160.2554
InChI:	InChI=1/C12H16/c1-7-5-11-9-3-4-10(6-9)12(11)8(7)2/h3-5,8-12H,6H2,1-2H3
Molecular Structure:
Properties
Flash Point:	68.5°C
Boiling Point:	219.3°C at 760 mmHg
Density:	0.977g/cm³
Refractive index:	1.532
Flash Point:	68.5°C
Safety Data

Other Product

3a',4',7',7a'-tetrahydrodispiro[1,3-dioxolane-2,1'-[4,7]methanoindene-8',2''-[1,3]dioxolane]
2',3',3a',4',5',6',7',7a'-octachloro-3a',4',7',7a'-tetrahydrodispiro[1,3-dioxolane-2,1'-[4,7]methanoindene-8',2''-[1,3]dioxolane]
3a,7a-dichloro-2-(dichloromethylidene)-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene-1,3(2H)-dione
3a’,6’-diacetyl-3a’,4’,7’,7a’-tetrahydro-3,3,3’’,3’’-tetramethyldispiro[oxirane-2,1’-[4,7]-methano-[1H]-indene-8’,2’’]oxirane
4-tert-butylphenol - 3a,4,7,7a-tetrahydro-1H-4,7-methanoindene (1:1)
2,3-dihydro-1H-3a,7a-methanoindene
7-(CARBOBENZYLOXYAMINO)-3A 4 7 7A-TETRA&
dimethyl 3a,4,7,7a-tetrahydro-1H-4,7-methanoindene-2,6-dicarboxylate
4-hydroxy-3a,7a-dimethyl-3a,4,5,7a-tetrahydro-2-benzofuran-1(3H)-one
2,5-Furandione, polymer with 2,2'- [1,2-ethanediylbis(oxy)] bis [ethanol] and 3a, 4, 7, 7a-tetrahydro-4, 7-methano-1H-indene
1-chloro-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene
1H-3a,7-Methanoazulene-3,6-dicarboxylicacid, 2,3,4,7,8,8a-hexahydro-4-hydroxy-8,8-dimethyl-, [3S-(3a,3aa,4b,7a,8ab)]- (9CI)
4,7-Methanobenzoxazol-2(3H)-one,3a,4,7,7a-tetrahydro-,[3aS-(3a-alpha-,4-alpha-,7-alpha-,7a-alpha-)]-(9CI)
4,7-Methanobenzoxazol-2(3H)-one,3a,4,7,7a-tetrahydro-,[3aR-(3a-alpha-,4-alpha-,7-alpha-,7a-alpha-)]-(9CI)
prop-2-en-1-ol - 3a,4,7,7a-tetrahydro-1H-4,7-methanoindene (1:1)
3a,4,7,7a-tetrahydro-1H-4,7-methanoindene - (2E)-but-2-enedioic acid (1:1)
4,7-Ethano-1,3-benzodioxole, 3a,4,7,7a-tetrahydro-, (3a-alpha-,4-alpha-,7-alpha-,7a-alpha-)- (9CI)
3a',4',7',7a'-tetrahydrospiro[cyclopropane-1,8'-[2]oxa[4,7]methano[2]benzofuran]-1',3'-dione
1H,5H-Cyclopropa[c]benzofuran-4(3aH)-one,5-(1-chloro-2-hydroxypropylidene)tetrahydro-3a,7-dihydroxy-2,2-dimethyl- (9CI)
Spiro[3-cyclopentene-1,10'-[3a,7a]propano[1H]indole]-2,5'(4'H)-dione,9'-chloro-2',3'-dihydro-4,6',7'-trimethoxy-1'-methyl-, (1R,3'aS,7'aS,9'S)-(9CI)