(4S,4aS,8aR)-4-methyl-8a-(trideuteriomethyl)decalin-4a-ol (135441-88-2)

Identification
Name:	(4S,4aS,8aR)-4-methyl-8a-(trideuteriomethyl)decalin-4a-ol
Synonyms:	LogP
CAS:	135441-88-2
Molecular Formula:	C₁₂H₁₉D₃O
Molecular Weight:	185.321
InChI:	InChI=1/C12H22O/c1-10-6-5-8-11(2)7-3-4-9-12(10,11)13/h10,13H,3-9H2,1-2H3/t10-,11+,12-/m0/s1/i2D3
Molecular Structure:
Properties
Flash Point:	104.213°C
Boiling Point:	269.999°C at 760 mmHg
Density:	1.002g/cm³
Refractive index:	1.506
Flash Point:	104.213°C
Safety Data

Other Product

8a-methoxy-4a-methyl-decalin
8a-hydroxy-4a-methyl-decalin-2-one
1,7-Epoxynaphthalen-8a(1H)-ol,octahydro-4a-methyl-8-methylene-2-(1-methylethenyl)-, (1S,2S,4aS,7R,8aR)- (9CI)
1,4,5-Naphthalenetriol,decahydro-4-(hydroxymethyl)- 8a-methyl-6-(1-methylethyl)-,(1R,- 4S,4aS,5S,6S,8aR)-
4H-1,2-Benzoxazine,4-(3-furanyl)-4a,5,6,7,8,8a-hexahydro-3-methyl-8a-[(trimethylsilyl)oxy]-,2-oxide, (4R,4aS,8aR)-rel-
methyl (1S,4aS,5R,8aR)-5-[(E)-5-acetyloxy-3-methyl-pent-3-enyl]-4a-methyl-6-methylidene-decalin-1-carboxylate
(4aα,8aα)-Decalin-4a,8a-diol
1(4H)-Naphthalenone,4a,7,8,8a-tetrahydro-8a-hydroxy-4a-methyl-8-methylene-2-(1-methylethyl)-,(4aS,8aR)-
2,5-Methano-4H,5H-pyrano[2,3-d]-1,3-dioxin-6-carboxylicacid, 4a,8a-dihydro-4-methyl-, methyl ester, (2R,4R,4aS,5S,8aR)-rel-(-)-
5-[1-[(1S,4aS,6R,8aS)-6-(1-hydroxy-1-methyl-ethyl)-8a-methyl-4-methylene-decalin-1-yl]-3-methyl-butyl]-2,4,6-trihydroxy-benzene-1,3-dicarbaldehyde
4a(2H)-Naphthalenol,octahydro-4,8a-dimethyl-, (4S,4aS,8aR)-
(4aS,8aS)-2-methyl-4a-phenyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-8a-ol
8H-3a,8a-Epoxy-4,7a-(methanoxymethano)- 4H-indeno[5,6-b]furan-2,12(3H)-dione,tetrahydro- 4a,7-dimethyl-,(3aR,4S,4aS,7R,7aR,- 8aR)-
N-[(4aS,8aR)-8a-acetyl-6-methyl-4-oxo-3,4,4a,5,8,8a-hexahydroquinazolin-2-yl]acetamide
N-[(4aS,8aR)-8a-acetyl-7-methyl-4-oxo-3,4,4a,5,8,8a-hexahydroquinazolin-2-yl]acetamide
1(2H)-Naphthalenone,octahydro-4a,8a-dimethyl-7-(1-methylethyl)-, (4aS,7R,8aR)-
4a(2H)-Naphthalenecarboxylicacid, 1-[2-(3-furanyl)ethyl]-1,3,4,7,8,8a-hexahydro-4-hydroxy-1,2,5-trimethyl-,(1S,2R,4S,4aS,8aR)-
6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol,4a,5,7,8,9,10,11,12-octahydro-3-methoxy-11-methyl-, (4aS,6S,8aR)-
4H-1,2-Benzoxazine,4-(3-furanyl)-4a,5,6,7,8,8a-hexahydro-3,4a,8,8-tetramethyl-8a-[(trimethylsilyl)oxy]-,2-oxide, (4R,4aS,8aR)-rel-
3(2H)-Furanone,4-[(acetyloxy)methyl]dihydro- 4-methyl-2-[[(3aR,4S,4aS,5R,8S,8aR,8bS,- 10S)-octahydro-8-methyl-5-(1-methylethyl)- 4,8,3a-[1,2,4]butanetriylcyclopent[b]indol-8a- (4aH)-yl]methyl]-5-(3-oxobutyl)-