beta-Patchoulene

Name: beta-Patchoulene
Brand: CoreyChem
SKU: CAS:514-51-2
Price: Contact for pricing USD
Availability: InStock

1,5,11,11-tetramethyltricyclo[6.2.1.02,6]undec-2(6)-ene

Also Known As: beta-Patchoulene|Patchoulene|b-Patchoulene|beta-Patchouline|.beta.-Patchoulene|EINECS 208-182-5|KST-1B4830|C15-H24|SID:374885474|1,4,9,9-tetramethyl-1,2,3,4,5,6,7,8-octahydro-4,7-methanoazulene|4,7-Methanoazulene, 1,2,3,4,5,6,7,8-octahydro-1,4,9,9-tetramethyl-, (1S,4R,7R)-|4,7-Methanoazulene, 1,2,3,4,5,6,7,8-octahydro-1,4,9,9-tetramethyl-, [1S-(1.alpha.,4.alpha.,7.alpha.)]-|1,5,11,11-tetramethyltricyclo[6.2.1.0^{2,6}]undec-2(6)-ene|[1S-(1alpha,4alpha,7alpha)]-1,2,3,4,5,6,7,8-octahydro-1,4,9,9-tetramethyl-4,7-methanoazulene|4,7-Methanoazulene, 1,2,3,4,5,6,7,8-octahydro-1,4,9,9-tetramethyl-|(1S,4R,7R)-1,4,9,9-Tetramethyl-1,2,3,4,5,6,7,8-octahydro-4,7-methanoazulene|(1S,4S,7R)-1,4,9,9-Tetramethyl-1,2,3,4,5,6,7,8-octahydro-4,7-methanoazulene|(1S-(1a,4a,7a))-1,2,3,4,5,6,7,8-Octahydro-1,4,9,9-tetramethyl-4,7-methanoazulene.|1,2,3,4,5,6,7,8-Octahydro-1,4,9,9-tetramethyl-4,7-methanoazulene, 9CI|4,7-Methanoazulene, 1,2,3,4,5,6,7,8-octahydro-1,4,9,9-tetramethyl-,(1S,4R,7R)-|(1S - (1a,4a,7a)) - 1,2,3,4,5,6,7,8 - octahydro - 1,4, 9,9 - tetramethyl - 4,7 - methanoazulene|(1S-(1alpha,4alpha,7alpha))-1,2,3,4,5,6,7,8-Octahydro-1,4,9,9-tetramethyl-4,7-methanoazulene|4,7-Methanoazulene, 1,2,3,4,5,6,7,8-octahydro-1,4,9,9-tetramethyl-, (1S-(1alpha,4alpha,7alpha))-|4,7-Methanoazulene, 1,2,3,4,5,6,7,8-octahydro-1,4,9,9-tetramethyl-, [1S-(1?,4?,7?)]-|4,7-Methanoazulene, 1,2,3,4,5,6,7,8-octahydro-1,4,9,9-tetramethyl-, [1S-(1alpha,4alpha,7alpha)]-

CAS: 514-51-2

Molecular Formula	`C15H24`
Molecular Weight	204.1878 g/mol
LogP	4.56
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	0
Rotatable Bonds	0
Exact Mass	204.1878
Heavy Atoms	15
Complexity	333.9

Chemical Identifiers

CAS Number	514-51-2
SMILES	`CC1CCC2=C1CC3CCC2(C3(C)C)C`

Product Overview

beta-Patchoulene (CAS 514-51-2), with molecular formula C15H24 and molecular weight 204.1878 g/mol. IUPAC: 1,5,11,11-tetramethyltricyclo[6.2.1.02,6]undec-2(6)-ene.

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