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rel-(1R,2R)-1,2-Dihydro-1,2-anthracenediol

rel-(1R,2R)-1,2-Dihydro-1,2-anthracenediol structure

CAS No:
4841-37-6
Formula:
C14H12O2
Chemical Name:
rel-(1R,2R)-1,2-Dihydro-1,2-anthracenediol
Synonyms:
1,2-Anthracenediol,1,2-dihydro-,(1R,2R)-rel-;1,2-Anthracenediol,1,2-dihydro-,trans-;rel-(1R,2R)-1,2-Dihydro-1,2-anthracenediol;trans-1,2-Dihydroxy-1,2-dihydroanthracene;130062-30-5

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rel-(1R,2R)-1,2-Dihydro-1,2-anthracenediol Basic Attributes

Molecular Weight：

212.24 g/mol

Exact Mass：

212.24

Characteristics

PSA：

40.5 Å²

Melting Point：

170 °C

Computed Properties

Molecular Weight:212.24
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:212.083729621
Monoisotopic Mass:212.083729621
Topological Polar Surface Area:40.5
Heavy Atom Count:16
Complexity:287
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of rel-(1R,2R)-1,2-Dihydro-1,2-anthracenediol

Basic Attributes
Characteristics
Computed Properties

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