1-Naphthalenepropanol, a-ethenyldecahydro-3-hydroxy-a,5,5,8a-tetramethyl-2-methylene- (69782-87-2)

Identification
Name:	1-Naphthalenepropanol, a-ethenyldecahydro-3-hydroxy-a,5,5,8a-tetramethyl-2-methylene-
Synonyms:	NSC173908
CAS:	69782-87-2
Molecular Formula:	C20H34 O2
Molecular Weight:	0
InChI:	InChI=1/C20H34O2/c1-7-19(5,22)12-9-15-14(2)16(21)13-17-18(3,4)10-8-11-20(15,17)6/h7,15-17,21-22H,1-2,8-13H2,3-6H3
Molecular Structure:
Properties
Flash Point:	175.1°C
Boiling Point:	406.9°C at 760 mmHg
Density:	0.99g/cm³
Refractive index:	1.514
Flash Point:	175.1°C
Safety Data

Other Product

1-Naphthalenepropanol, a-ethenyldecahydro-a,5,5,8a-tetramethyl-2-methylene-
1-Naphthalenepropanol, alpha-ethenyldecahydro-8a-(hydroxymethyl)-alpha ,5-dimethyl-2-methylene-
1-Naphthalenepropanol, a-ethenyldecahydro-5-(hydroxymethyl)-a,5,8a-trimethyl-2-methylene-
1-Naphthalenepropanol, a-ethenyldecahydro-a,5,5,8a-tetramethyl-2-methylene-,(aS,1S,4aS,8aS)-
1-Naphthalenepropanol, a-ethenyldecahydro-4-hydroxy-a,5,5,8a-tetramethyl-2-methylene-,(aS,1S,4S,4aS,8aR)-
1-Naphthalenepropanol, alpha-ethenyldecahydro-2-hydroxy-5-(hydroxymeth yl)-alpha,2,5,8a-tetramethyl-, (1R-(1alpha(R*),2beta,4abeta,5beta,8aal pha))-
1-Naphthalenepropanol, a-ethenyldecahydro-a,5,5,8a-tetramethyl-2-methylene-,3,5-dinitrobenzoate, [1S-[1a(R*),4ab,8aa]]- (9CI)
1-Naphthalenepropanol, a-ethenyldecahydro-a,5,5,8a-tetramethyl-2-methylene-,(aR,1S,4aS,8aS)-
1-Naphthalenepropanol, α-ethenyldecahydro-2-hydroxy-α,2,5,5,8a-pentamethyl-, [1R-[1α(R*),2β,4aβ,8aα]]-, oxidized
1-Naphthalenepropanol,a-ethenyldecahydro-2-hydroxy-a,2,5,5,8a-pentamethyl-,(aR,1R,2R,4aS,8aS)-
1-Naphthalenepropanol, a-ethenyldecahydro-4a-hydroxy-a,1,2,5,5-pentamethyl- (9CI)
2-Naphthalenemethanol,8-ethenyldecahydro-5-methylene-
2-Naphthalenepropanol, 3-hydroxy-
Spiro[furan-2(3H),1'(2'H)-naphthalene],5-ethenyldecahydro-2',5,6',8'a-tetramethyl-5'-methylene-,(1'R,2'R,4'aS,5S,6'R,8'aS)-
Chromic acid (H2Cr2O7), disodium salt, reaction products with (1R-(1alpha(R*),2beta,4abeta,8aalpha))-alpha-ethenyldecahydro-2-hydroxy-alpha,2,5,5,8a-pentamethyl-1-naphthalenepropanol, hydrogenated
Acetic acid,2-hydroxy-,(3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-ylester
Acetic acid,[[2-[[(2R)-2-amino-3-methyl-1-oxobutyl]amino]-1,1-dimethylethyl]thio]-,(3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-ylester, monohydrochloride (9CI)
Acetic acid,2-[[(3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]thio]-,(3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-ylester
1-Naphthalenepropanol, a-ethyldecahydro-5-(hydroxymethyl)-a,2,5,8a-tetramethyl-, (aR,1S,2S,4aR,5S,8aR)-
2-Naphthalenepropanol, 1-bromo-