(1S,5S)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane (Molecular Formula: C₁₀H₁₆)

Product Name:	(1S,5S)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane
CAS Registry Number:	18172-67-3
EINECS:	242-060-2
Synonyms:	(1S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane; (1S)-(-)-beta-Pinene; (-)-Pin-2(10)-ene;(-)-nopinene;(1S,5S)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane; l-beta-Pinene; 18172-67-3;
Molecular Structure:
Molecular Formula:	C₁₀H₁₆
Molecular Weight:	136.23404
Density:	0.868
Boiling Point:	165-167 ºC
Melting Point:	-61 ºC
Flash Point:	32 ºC
Refractive index:	1.477-1.481
Risk Codes:	S16;S26;S36/37;S46;S61;S62
Safety Statements:	R10;R20/21/22;R36/37/38;R43;R51;R65
Hazard Symbols:	N: Dangerous for the environment;Xi: Irritant;

Other Product

18172-67-3
(1S,5S)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane
51152-12-6
Bicyclo[3.1.1]heptane-2-methanol,6,6-dimethyl-, (1S,2R,5S)-
547-61-5
Bicyclo[3.1.1]heptan-3-ol,6,6-dimethyl-2-methylene-, (1S,3R,5S)-
24041-60-9
(1R,3S,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-ol
1845-25-6
(1S,4S,5S)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one
18680-27-8
(1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol