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Home >> Chemical Listing >> Page 1364 >> 2,3,7,9A-Tetrahydro-1H-Phenalene-5,6-Diol

2,3,7,9A-Tetrahydro-1H-Phenalene-5,6-Diol
[CAS# 357610-78-7]

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Identification
Name 2,3,7,9A-Tetrahydro-1H-Phenalene-5,6-Diol
Synonyms 2,3,7,9a-tetrahydro-1H-phenalene-5,6-diol
Molecular Structure CAS#: 357610-78-7, 2,3,7,9A-Tetrahydro-1H-Phenalene-5,6-Diol
Molecular Formula C13H14O2
Molecular Weight 202.25
CAS Registry Number 357610-78-7
SMILES Oc1cc3c2c(c1O)C/C=C\C2CCC3
InChI 1S/C13H14O2/c14-11-7-9-5-1-3-8-4-2-6-10(12(8)9)13(11)15/h2,4,7-8,14-15H,1,3,5-6H2
InChIKey WHWZCAAZGBBLKE-UHFFFAOYSA-N
Properties
Density 1.279g/cm3 (Cal.)
Boiling point 375.744°C at 760 mmHg (Cal.)
Flash point 185.286°C (Cal.)
Refractive index 1.661 (Cal.)
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