Online Database of Chemicals from Around the World
Search |  Submit |  中文
Home >> Chemical Listing >> O >> (1R,4S,4aR,8aR)-rel-Octahydro-1-methyl-6-methylene-4-(1-methylethyl)-1,4a(2H)-naphthalenediol 1-acetate

(1R,4S,4aR,8aR)-rel-Octahydro-1-methyl-6-methylene-4-(1-methylethyl)-1,4a(2H)-naphthalenediol 1-acetate
[CAS# 1432064-69-1]

List of Suppliers
CAS: 1432064-69-1
Product: (1R,4S,4aR,8aR)-rel-Octahydro-1-methyl-6-methylene-4-(1-methylethyl)-1,4a(2H)-naphthalenediol 1-acetate
No suppilers available.
Identification
Classification Natural product >> Sesquiter
Name (1R,4S,4aR,8aR)-rel-Octahydro-1-methyl-6-methylene-4-(1-methylethyl)-1,4a(2H)-naphthalenediol 1-acetate
Molecular Structure CAS # 1432064-69-1, (1R,4S,4aR,8aR)-rel-Octahydro-1-methyl-6-methylene-4-(1-methylethyl)-1,4a(2H)-naphthalenediol 1-acetate
Molecular Formula C17H28O3
Molecular Weight 280.40
CAS Registry Number 1432064-69-1
Properties
Solubility Very slightly soluble (0.21 g/L) (25 ºC), Calc.*
Density 1.04±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
Market Analysis Reports
List of Reports Available for (1R,4S,4aR,8aR)-rel-Octahydro-1-methyl-6-methylene-4-(1-methylethyl)-1,4a(2H)-naphthalenediol 1-acetate
Related Products
Octahydro-4,7-methano-1H-indene  Octahydro-4,7-methano-1H-inden-5-ol  (2R,5S,13aR)-2,3,4,5,7,9,13,13a-Octahydro-8-methoxy-7,9-dioxo-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazepine-10-carboxylic acid  (2R,5S,13aR)-2,3,4,5,7,9,13,13a-Octahydro-8-methoxy-7,9-dioxo-N-[(2,4,6-trifluorophenyl)methyl]-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazepine-10-carboxamide  (1R,3aR,7aR)-Octahydro-1-[(1R,2E,4S)-5-(methoxymethoxy)-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-one  2,3,3a,8,9,10,11,11b-Octahydro-5-methoxy-9-methylbenzofuro[4,3,2-efg][2]benzazocin-2-ol hydrobromide  [1S-(1alpha,4alpha,5alpha,7alpha,7alpha)]-Octahydro-1-methoxy-7-methylcyclopenta[c]pyran-5,7-diol  Octahydro-6-(1-methylethyl)-2(1H)-naphthalenone  (R)-4-[(1,2,3,4,5,6,7,8-Octahydro-2-methyl-1-isoquinolinyl)methyl]phenol  Octahydro-6-methyl-3-methylene-2H-1-benzopyran-2-one  (1S,3aR,7aR)-Octahydro-7a-methyl-1-[(1S)-1-[3-methyl-3-[(triethylsilyl)oxy]butoxy]ethyl]-4H-inden-4-one  (1S,3aR,7aR)-Octahydro-7a-methyl-1-[(1S)-1-[3-methyl-3-[(trimethylsilyl)oxy]butoxy]ethyl]-4H-inden-4-one  Octahydro-2-methyl-5-(4-nitrophenyl)pyrrolo[3,4-c]pyrrole  (1'R,3'aR,8'aS,9'S,9'aS)-1',3'a,5',7',8',8'a,9',9'a-Octahydro-1'-methyl-3'-oxo-N,N-diphenyl-spiro[1,3-dioxolane-2,6'(3'H)-naphtho[2,3-c]furan]-9'-carboxamide  trans-1,2,3,4,4a,5,6,10b-Octahydro-4-methyl-10b-propyl-benzo[f]quinolin-9-ol hydrochloride  (6bR,10aS)-2,3,6b,7,8,9,10,10a-Octahydro-3-methyl-1H-pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline  Octahydro-6-methyl-1H-pyrrolo[3,4-b]pyridine  Octahydro-1-methyl-1H-pyrrolo[3,4-b]pyridine  Octahydro-2-methyl-1H-pyrrolo[3,4-c]pyridine  (3aR,6aR)-rel-Octahydro-1-methylpyrrolo[3,4-b]pyrrole