Spiro[4.5]dec-7-ene,1,8-dimethyl-4-(1-methylethenyl)-, (1R,4S,5S)- (24048-44-0)

Identification
Name:	Spiro[4.5]dec-7-ene,1,8-dimethyl-4-(1-methylethenyl)-, (1R,4S,5S)-
Synonyms:	Spiro[4.5]dec-7-ene,1,8-dimethyl-4-(1-methylethenyl)-, [1R-(1a,4b,5b)]-; Spiro[4.5]dec-7-ene, 1-isopropenyl-4,8-dimethyl-,(1S,4R,5S)-(-)- (8CI); (-)-a-Acoradiene; Acoradien; Acoradiene; a-Acoradiene
CAS:	24048-44-0
Molecular Formula:	C15H24
Molecular Weight:	0
InChI:	InChI=1/C15H24/c1-11(2)14-6-5-13(4)15(14)9-7-12(3)8-10-15/h7,13-14H,1,5-6,8-10H2,2-4H3/t13-,14+,15-/m1/s1
Molecular Structure:
Properties
Flash Point:	107.2°C
Boiling Point:	273.1°Cat760mmHg
Density:	0.89g/cm³
Refractive index:	1.494
Flash Point:	107.2°C
Safety Data

Spiro[4.5]dec-7-ene-8-methanol, 1-methyl-4-(1-methylethenyl)-,(1R,4S,5R)-
(1R,4S,5R)-1,8-Dimethyl-4-(1-methylethenyl)spiro[4.5]dec-7-ene
Spiro[4.5]dec-7-ene,1,8-dimethyl-4-(1-methylethylidene)-, (1R,5S)-
(1S,5S)-1β,8-Dimethyl-4-(1-methylethylidene)spiro[4.5]dec-7-ene
Spiro[4.5]dec-8-en-7-ol,1,8-dimethyl-4-(1-methylethyl)-, (1S,4S,5S,7R)-
Spiro[4.5]dec-8-en-7-one,1,8-dimethyl-4-(1- methylethyl)-,(1R,4S,5R)-
Spiro[4.5]dec-6-ene,6,10-dimethyl-2-(1-methylethenyl)-, (2R,5S,10S)-
Spiro[4.5]dec-6-en-8-one,6,10-dimethyl-2-(1-methylethenyl)-, (2R,5S,10R)-
Spiro[4.5]dec-6-en-8-one, 6,10-dimethyl-2-(1-methylethenyl)-,(2R,5S,10S)-
Spiro[4.5]dec-7-ene-1-methanol,a,a,4,8-tetramethyl-, (1R,4R,5S)-
Spiro[4.5]dec-6-ene-6-carboxaldehyde,10- methyl-2-(1-methylethenyl)-,(2R,5S,10R)- rel-
Spiro[4.5]deca-7,9-dien-6-one,1,10-dimethyl- 8-(1-methylethenyl)-,(1R,5S)-rel-(+)-
Spiro[4.5]dec-7-ene-1-carboxaldehyde,4,8-dimethyl-, (4R)-
Spiro[4.5]dec-6-en-8-one,9-hydroxy-6,10-dimethyl-2-(1-methylethenyl)-, (2R,5S,9R,10S)-
Spiro[4.5]dec-6-ene,6,10-dimethyl-2-(1- methylethenyl)-,(2R,5R,10R)-
Spiro[4.5]dec-1-ene
Spiro[4.5]dec-8-ene-6-methanol, 1-hydroxy-1-methyl-, (1R,5R,6R)-rel- (9CI)
Spiro[4.5]dec-6-en-8-one,9-hydroxy-6,10-dimethyl-2-(1-methylethenyl)- (9CI)
Spiro[4.5]dec-6-en-8-one, 6,10-dimethyl-2-(1-methylethenyl)-
Spiro[4.5]dec-7-ene-6-methanol, 1-hydroxy-1-methyl-, (1R,5R,6R)-rel- (9CI)