CAS No: 471-15-8;59573-80-7, Chemical Name: (1S,4S,5R)-4-methyl-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-one
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the physical and chemical property of 471-15-8;59573-80-7, (1S,4S,5R)-4-methyl-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-one is provided by ChemNet.com


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471-15-8;59573-80-7 (1S,4S,5R)-4-methyl-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-one

product Name (1S,4S,5R)-4-methyl-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-one
Synonyms (+)-b-Thujone; (1S,4S,5R)-1-Isopropyl-4-methylbicyclo[3.1.0]hexan-3-one; (1S,4S,5R)-4-methyl-1-(1-methylethyl)bicyclo[3.1.0]hexan-3-one; .beta.-Thujone; [1S-(1a,4b,5a)]-4-Methyl-1-(1-methylethyl)bicyclo[3.1.0]hexan-3-one; 471-15-8; bicyclo[3.1.0]hexan-3-one, 4-methyl-1-(1-methylethyl)-, (1S,4S,5R)-; b-Thujone
Molecular Formula C10H16O
Molecular Weight 152.2334
InChI InChI=1/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6-8H,4-5H2,1-3H3/t7-,8+,10-/m0/s1
CAS Registry Number 471-15-8;59573-80-7
Molecular Structure 471-15-8;59573-80-7 (1S,4S,5R)-4-methyl-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-one
Density 1.009g/cm3
Boiling point 200.5°C at 760 mmHg
Refractive index 1.499
Flash point 64.4°C
Vapour Pressur 0.323mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description