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(1R,2R,3R,6S,7R)-3,7-Dimethyl-7-(4-methyl-3-penten-1-yl)bicyclo[4.1.0]heptan-2-ol
[CAS# 820239-01-8]

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Identification
Name (1R,2R,3R,6S,7R)-3,7-Dimethyl-7-(4-methyl-3-penten-1-yl)bicyclo[4.1.0]heptan-2-ol
Synonyms (1R,2R,3R,6S,7R)-3,7-dimethyl-7-(4-methylpent-3-en-1-yl)bicyclo[4.1.0]heptan-2-ol
Molecular Structure CAS#: 820239-01-8, (1R,2R,3R,6S,7R)-3,7-Dimethyl-7-(4-methyl-3-penten-1-yl)bicyclo[4.1.0]heptan-2-ol
Molecular Formula C15H26O
Molecular Weight 222.37
CAS Registry Number 820239-01-8
SMILES C[C@@H]1CC[C@H]2[C@@H]([C@@H]1O)[C@]2(C)CCC=C(C)C
InChI 1S/C15H26O/c1-10(2)6-5-9-15(4)12-8-7-11(3)14(16)13(12)15/h6,11-14,16H,5,7-9H2,1-4H3/t11-,12+,13+,14-,15-/m1/s1
InChIKey MRZHXUMONGMJKL-GZBLMMOJSA-N
Properties
Density 0.9±0.1g/cm3 (Cal.)
Boiling point 299.9±9.0°C at 760 mmHg (Cal.)
Flash point 127.3±11.0°C (Cal.)
Refractive index 1.493 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2R,3R,6S,7R)-3,7-Dimethyl-7-(4-methyl-3-penten-1-yl)bicyclo[4.1.0]heptan-2-ol
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