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Name | [1S-(1alpha,4alpha,7alpha)]-1,2,3,4,5,6,7,8-Octahydro-1,4,9,9-Tetramethyl-4,7-Methanoazulene |
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Synonyms | 4,7-Methanoazulene, 1,2,3,4,5,6,7,8-Octahydro-1,4,9,9-Tetramethyl-, [1S-(1.Alpha.,4.Alpha.,7.Alpha.)]-; Patchoulene; (1S-(1Alpha,4Alpha,7Alpha))-1,2,3,4,5,6,7,8-Octahydro-1,4,9,9-Tetramethyl-4,7-Methanoazulene |
Molecular Structure | ![]() |
Molecular Formula | C15H24 |
Molecular Weight | 204.35 |
CAS Registry Number | 514-51-2 |
EINECS | 208-182-5 |
SMILES | CC13C(C(CC2=C1CCC2C)CC3)(C)C |
InChI | 1S/C15H24/c1-10-5-6-13-12(10)9-11-7-8-15(13,4)14(11,2)3/h10-11H,5-9H2,1-4H3 |
InChIKey | CSKINCSXMLCMAR-UHFFFAOYSA-N |
Density | 0.951g/cm3 (Cal.) |
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Boiling point | 260.698°C at 760 mmHg (Cal.) |
Flash point | 99.735°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [1S-(1alpha,4alpha,7alpha)]-1,2,3,4,5,6,7,8-Octahydro-1,4,9,9-Tetramethyl-4,7-Methanoazulene |