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Home >> Chemical Listing >> Page 1320 >> (1R,3aR,5S,7aS)-1,4,4,7A-Tetramethyloctahydro-1H-Indene-1,5-Diol

(1R,3aR,5S,7aS)-1,4,4,7A-Tetramethyloctahydro-1H-Indene-1,5-Diol
[CAS# 344942-26-3]

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Identification
Name (1R,3aR,5S,7aS)-1,4,4,7A-Tetramethyloctahydro-1H-Indene-1,5-Diol
Synonyms (1R,3aR,5S,7aS)-1,4,4,7a-tetramethyloctahydro-1H-indene-1,5-diol
Molecular Structure CAS#: 344942-26-3, (1R,3aR,5S,7aS)-1,4,4,7A-Tetramethyloctahydro-1H-Indene-1,5-Diol
Molecular Formula C13H24O2
Molecular Weight 212.33
CAS Registry Number 344942-26-3
SMILES CC1(C2CCC(C2(CCC1O)C)(C)O)C
InChI 1S/C13H24O2/c1-11(2)9-5-8-13(4,15)12(9,3)7-6-10(11)14/h9-10,14-15H,5-8H2,1-4H3/t9-,10+,12+,13-/m1/s1
InChIKey NXDPJAULHCROIZ-RSLMWUCJSA-N
Properties
Density 1.029g/cm3 (Cal.)
Boiling point 288.777°C at 760 mmHg (Cal.)
Flash point 126.528°C (Cal.)
Refractive index 1.506 (Cal.)
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