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Home >> Chemical Listing >> Page 1653 >> 2-Methyl-2,5,6,7-Tetrahydro-1H-Cyclobuta[E]Indene-2,3,4-Triol

2-Methyl-2,5,6,7-Tetrahydro-1H-Cyclobuta[E]Indene-2,3,4-Triol
[CAS# 499159-85-2]

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Identification
Name 2-Methyl-2,5,6,7-Tetrahydro-1H-Cyclobuta[E]Indene-2,3,4-Triol
Synonyms 2-methyl-2,5,6,7-tetrahydro-1H-cyclobuta[e]indene-2,3,4-triol
Molecular Structure CAS#: 499159-85-2, 2-Methyl-2,5,6,7-Tetrahydro-1H-Cyclobuta[E]Indene-2,3,4-Triol
Molecular Formula C12H14O3
Molecular Weight 206.24
CAS Registry Number 499159-85-2
SMILES CC1(Cc2c1c(c(c3c2CCC3)O)O)O
InChI 1S/C12H14O3/c1-12(15)5-8-6-3-2-4-7(6)10(13)11(14)9(8)12/h13-15H,2-5H2,1H3
InChIKey IBJIWECLMKIBOB-UHFFFAOYSA-N
Properties
Density 1.451g/cm3 (Cal.)
Boiling point 392.239°C at 760 mmHg (Cal.)
Flash point 195.695°C (Cal.)
Refractive index 1.717 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Methyl-2,5,6,7-Tetrahydro-1H-Cyclobuta[E]Indene-2,3,4-Triol
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