1-Naphthalenecarboxaldehyde,5,6,7,8-tetrahydro-3-hydroxy-7-(1-methylethenyl)-, (7R)- (64185-18-8)

Identification
Name:	1-Naphthalenecarboxaldehyde,5,6,7,8-tetrahydro-3-hydroxy-7-(1-methylethenyl)-, (7R)-
Synonyms:	1-Naphthalenecarboxaldehyde,5,6,7,8-tetrahydro-3-hydroxy-7-(1-methylethenyl)-, (R)-; Liguhodgsonal
CAS:	64185-18-8
Molecular Formula:	C14H16 O2
Molecular Weight:	0
InChI:	InChI=1/C14H16O2/c1-9(2)10-3-4-11-5-13(16)6-12(8-15)14(11)7-10/h5-6,8,10,16H,1,3-4,7H2,2H3/t10-/m1/s1
Molecular Structure:
Properties
Flash Point:	161.524°C
Boiling Point:	378.345°C at 760 mmHg
Density:	1.127g/cm³
Refractive index:	1.593
Flash Point:	161.524°C
Safety Data

Other Product

1-Naphthalenecarboxaldehyde,3-(acetyloxy)-5,6,7,8-tetrahydro-7-(1-methylethenyl)-, (R)-
1-Naphthalenecarboxylic acid,5,6,7,8-tetrahydro-3-hydroxy-7-(1- methylethenyl)-,methyl ester,(7R)-
1-Naphthalenecarboxaldehyde, 7-(5-phenylpentyl)-
Azulene, 5,6,7,8-tetrahydro-1,4-dimethyl-7-(1-methylethenyl)-, (7R)-
2-Naphthalenecarboxaldehyde,3,4,4a,5,6,7,8,8a-octahydro-3-hydroxy-5-methyl-8-(1-methylethenyl)-,(3R,4aR,5S,8S,8aS)-rel-
Benzoic acid,2,4-dihydroxy-6-methyl-,(6R,- 7R)-5,6,7,8-tetrahydro-7-hydroxy-3-[(1E)- 3-hydroxy-1-propenyl]-7-methyl-8-oxo-1H- 2-benzopyran-6-yl ester
1-Naphthalenecarboxaldehyde,2-bromo-3,4-dihydro-6-hydroxy-7-methoxy-
1-Naphthalenecarboxaldehyde,7-ethoxy-1,2,3,4-tetrahydro-
2-Naphthalenecarboxaldehyde,3-ethyl-1,2,3,4-tetrahydro-1-hydroxy-5,6,8-trimethoxy-7-methyl-,(1R,2R,3S)-rel-
2-Naphthalenecarboxaldehyde,5,6,7,8-tetrahydro-5-hydroxy-3-methoxy-5-methyl-8-(1-methylethyl)-,(5R,8S)-rel-
1-Naphthalenecarboxaldehyde,3,4-dihydro-6-hydroxy-7-methoxy-2-(6-nitro-1,3-benzodioxol-5-yl)-
1-Naphthalenecarboxaldehyde,7-methoxy-
1-Naphthalenecarboxaldehyde, 7-methyl-
1(3H)-Isobenzofuranone,3-butylidene-4,5,6,7-tetrahydro-7-hydroxy-6-(1-oxobutyl)-, (3Z,6R,7R)-rel-
1-Naphthalenecarboxaldehyde, 7-(5-phenyl-1-pentynyl)-
6-Azabicyclo[3.2.1]octan-3-one,8-hydroxy-7-[(1R)-1-hydroxyethyl]-, (1R,5R,7R,8R)-
Cyclopenta[c]pentalene-1,3,4(2H,3aH,5H)-trione,tetrahydro-3a-hydroxy-6,6-dimethyl-7-(1-methylethenyl)-2-(3-methyl-1-oxobutyl)-,(3aS,5aR,7R,8aR)- (9CI)
1-Azabicyclo[4.2.0]octan-8-one, 3-hydroxy-5-(methylamino)-7-phenoxy-,(3R,5S,6S,7R)-
6-Isoquinolinol,3,4-dihydro-7-(5-hydroxy-4-methoxy-7-methyl-1-naphthalenyl)-8-methoxy-1,3-dimethyl-,(3S,7R)- (9CI)
1-Piperidinyloxy,2,2,6,6-tetramethyl-4-[[[(5R,6R,7R,8R)-5,6,7,8-tetrahydro-8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)naphtho[2,3-d]-1,3-dioxol-6-yl]carbonyl]hydrazono]-(9CI)