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Name | [1R,(-)]-1,2,3,4,4aalpha,5,6,8abeta-Octahydro-7-Methyl-4-Methylene-1-Isopropylnaphthalene |
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Synonyms | 1-Isopropyl-7-Methyl-4-Methylene-2,3,4A,5,6,8A-Hexahydro-1H-Naphthalene; Naphthalene, 1,2,3,4,4A,5,6,8A-Octahydro-7-Methyl-4-Methylene-1-(1-Methylethyl)-, (1.Alpha.,4A.Alpha.,8A.Alpha.)-; 1-Isopropyl-4-Methylene-7-Methyl-1,2,3,4,4A,5,6,8A-Octahydronaphthalene |
Molecular Structure | ![]() |
Molecular Formula | C15H24 |
Molecular Weight | 204.35 |
CAS Registry Number | 1460-97-5 |
SMILES | CC(C1C2C(C(CC1)=C)CCC(=C2)C)C |
InChI | 1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9-10,13-15H,4-8H2,1-3H3 |
InChIKey | WRHGORWNJGOVQY-UHFFFAOYSA-N |
Density | 0.891g/cm3 (Cal.) |
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Boiling point | 272.119°C at 760 mmHg (Cal.) |
Flash point | 106.765°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [1R,(-)]-1,2,3,4,4aalpha,5,6,8abeta-Octahydro-7-Methyl-4-Methylene-1-Isopropylnaphthalene |