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octahydro-5-hydroxy-4,7-methano-1H-indenecarboxylic acid (66208-42-2)
Identification
Name:
octahydro-5-hydroxy-4,7-methano-1H-indenecarboxylic acid
Synonyms:
octahydro-5-hydroxy-4,7-methano-1H-indenecarboxylic acid
CAS:
66208-42-2
EINECS:
266-236-3
Molecular Formula:
C11H16O3
Molecular Weight:
196.24294
InChI:
InChI=1/C11H16O3/c12-9-4-5-3-8(9)6-1-2-7(10(5)6)11(13)14/h5-10,12H,1-4H2,(H,13,14)
Molecular Structure:
Properties
Flash Point:
195.9°C
Boiling Point:
376.8°C at 760 mmHg
Density:
1.319g/cm
3
Refractive index:
1.586
Flash Point:
195.9°C
Safety Data
Other Product
4,7-Methano-1H-indenecarboxylic acid, octahydro-, 2-hydroxypropylester
4,7-Methano-1H-indenecarboxylic acid, octahydro-,2-[(2-methyl-1-oxo-2-propenyl)oxy]propyl ester
Octahydro-4,7-methano-1H-indenecarboxylic acid, compound with 2,2,2-nitrilotriethanol (1:1)
1H-Indenecarboxylic acid,1-[(4-carboxyphenyl)methyl]-2,3-dihydro-3-[4-(2-hydroxy-2-methyl-1-oxopropyl)phenyl]-
1H-Indenecarboxylic acid, 2,3-dihydro-, methyl ester
1H-Indenecarboxylic acid, ethoxy-2,3-dihydrodimethyl-
2,5-Methano-1H-indene-7-carbonitrile, octahydro-7-hydroxy-
4,7-Methano-1H-indenemethanol,octahydro-5-hydroxy- (9CI)
2,5-Methano-1H-indene-7-carboxaldehyde, octahydro-
2,5-Methano-1H-inden-7-ol, octahydro-
4,7-Methano-1H-indene,octahydro-5-(4-methoxybutylidene)-
4,7-Methano-1H-indene-5-acetonitrile,octahydro-,(3a-alpha-,4-bta-,5-bta-,7-bta-,7a-alpha-)-(9CI)
Phenol,2,6-bis[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]octahydro-4,7-methano-1H-indenyl]-4-methyl-
4,7-Methano-1H-indene-5,?-dicarboxylicacid, octahydro-
4,7-Methano-1H-indene-5-carboxylicacid, octahydro-
4,7-Methano-1H-inden-5-ol,octahydro-
4,7-Methano-1H-indene-5-methanol,octahydro-
4,7-Methano-1H-inden-5-ol,octahydro-
4,7-Methano-1H-indene-5,?-dimethanol,octahydro-
4,7-Methano-1H-indene-5,?-dimethanol,octahydro-
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