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1,3a,4,5,6,7,8,8alpha-Octahydro-4-Hydroxy-alpha,3-Dimethyl-8-Methylene-alpha-(4-Methyl-3-Pentenyl)-5-Azulenemethanol
[CAS# 62858-25-7]

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CAS#: 62858-25-7
Product: 1,3a,4,5,6,7,8,8alpha-Octahydro-4-Hydroxy-alpha,3-Dimethyl-8-Methylene-alpha-(4-Methyl-3-Pentenyl)-5-Azulenemethanol
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Identification
Name 1,3a,4,5,6,7,8,8alpha-Octahydro-4-Hydroxy-alpha,3-Dimethyl-8-Methylene-alpha-(4-Methyl-3-Pentenyl)-5-Azulenemethanol
Synonyms (3As,4S,5R,8Ar)-5-(1-Hydroxy-1,5-Dimethyl-Hex-4-Enyl)-3-Methyl-8-Methylene-3A,4,5,6,7,8A-Hexahydro-1H-Azulen-4-Ol; (3As,4S,5R,8Ar)-5-(1-Hydroxy-1,5-Dimethylhex-4-Enyl)-3-Methyl-8-Methylene-3A,4,5,6,7,8A-Hexahydro-1H-Azulen-4-Ol; (3As,4S,5R,8Ar)-5-(2-Hydroxy-6-Methyl-Hept-5-En-2-Yl)-3-Methyl-8-Methylidene-3A,4,5,6,7,8A-Hexahydro-1H-Azulen-4-Ol
Molecular Structure CAS#: 62858-25-7, 1,3a,4,5,6,7,8,8alpha-Octahydro-4-Hydroxy-alpha,3-Dimethyl-8-Methylene-alpha-(4-Methyl-3-Pentenyl)-5-Azulenemethanol
Molecular Formula C20H32O2
Molecular Weight 304.47
CAS Registry Number 62858-25-7
SMILES [C@@H]1([C@H]2[C@H](C(=C)CC[C@H]1C(O)(CCC=C(C)C)C)CC=C2C)O
InChI 1S/C20H32O2/c1-13(2)7-6-12-20(5,22)17-11-9-14(3)16-10-8-15(4)18(16)19(17)21/h7-8,16-19,21-22H,3,6,9-12H2,1-2,4-5H3/t16-,17+,18+,19+,20?/m0/s1
InChIKey WSCIOJNUJRINER-BJKADDSPSA-N
Properties
Density 1.018g/cm3 (Cal.)
Boiling point 439.627°C at 760 mmHg (Cal.)
Flash point 194.315°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,3a,4,5,6,7,8,8alpha-Octahydro-4-Hydroxy-alpha,3-Dimethyl-8-Methylene-alpha-(4-Methyl-3-Pentenyl)-5-Azulenemethanol
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