(1aR,2S,3R,11bS)-1a,2,3,11b-Tetrahydrobenz[7,8]anthra[1,2-b]oxirene-2,3-diol

Modify Date: 2024-04-04 16:23:29

(1aR,2S,3R,11bS)-1a,2,3,11b-Tetrahydrobenz[7,8]anthra[1,2-b]oxirene-2,3-diol structure	Common Name	(1aR,2S,3R,11bS)-1a,2,3,11b-Tetrahydrobenz[7,8]anthra[1,2-b]oxirene-2,3-diol
	CAS Number	64937-39-9	Molecular Weight	278.302
	Density	1.5±0.1 g/cm3	Boiling Point	567.5±50.0 °C at 760 mmHg
	Molecular Formula	C₁₈H₁₄O₃	Melting Point	N/A
	MSDS	N/A	Flash Point	297.0±30.1 °C

Name	(1aR,2S,3R,11bS)-1a,2,3,11b-Tetrahydrotetrapheno[10,11-b]oxirene-2,3-diol
Synonym	More Synonyms

Benz(7,8)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aα,2β,3α,11bα)-

Benz[7,8]anthra[1,2-b]oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aR,2S,3R,11bS)-

(1aR,2S,3R,11bS)-1a,2,3,11b-Tetrahydrotetrapheno[10,11-b]oxirene-2,3-diol

Names