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Cyclopentadiene-Quinone (2:1)Adduct
[CAS# 5439-22-5]

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Identification
Name Cyclopentadiene-Quinone (2:1)Adduct
Synonyms 1,4,4A,5,8,8A,9A,10A-Octahydro-1,4; 5,8-Dimethano-Anthraquinone; Bas 00614690; St5235770
Molecular Structure CAS#: 5439-22-5, Cyclopentadiene-Quinone (2:1)Adduct
Molecular Formula C16H16O2
Molecular Weight 240.30
CAS Registry Number 5439-22-5
SMILES O=C1C4C(C(=O)C2C1C3CC2C=C3)C5C=CC4C5
InChI 1S/C16H16O2/c17-15-11-7-1-2-8(5-7)12(11)16(18)14-10-4-3-9(6-10)13(14)15/h1-4,7-14H,5-6H2
InChIKey ZCJHLBHJGLCVRU-UHFFFAOYSA-N
Properties
Density 1.282g/cm3 (Cal.)
Boiling point 413.459°C at 760 mmHg (Cal.)
Flash point 154.704°C (Cal.)
Market Analysis Reports
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