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(4S)-1,5,5-Trimethyl-4-(3-methyl-2-buten-1-yl)-1,2-cyclopentanediol
[CAS# 676139-63-2]

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Identification
Name (4S)-1,5,5-Trimethyl-4-(3-methyl-2-buten-1-yl)-1,2-cyclopentanediol
Synonyms (4S)-1,5,5-trimethyl-4-(3-methylbut-2-en-1-yl)cyclopentane-1,2-diol
Molecular Structure CAS#: 676139-63-2, (4S)-1,5,5-Trimethyl-4-(3-methyl-2-buten-1-yl)-1,2-cyclopentanediol
Molecular Formula C13H24O2
Molecular Weight 212.33
CAS Registry Number 676139-63-2
SMILES OC1(C)C(C)([C@H](CC1O)C\C=C(/C)C)C
InChI 1S/C13H24O2/c1-9(2)6-7-10-8-11(14)13(5,15)12(10,3)4/h6,10-11,14-15H,7-8H2,1-5H3/t10-,11?,13?/m0/s1
InChIKey LWBBLFSABAPYAZ-ZBOXLXRLSA-N
Properties
Density 0.965g/cm3 (Cal.)
Boiling point 277.216°C at 760 mmHg (Cal.)
Flash point 117.748°C (Cal.)
Refractive index 1.487 (Cal.)
Market Analysis Reports
List of Reports Available for (4S)-1,5,5-Trimethyl-4-(3-methyl-2-buten-1-yl)-1,2-cyclopentanediol
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