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(1R,2R)-1,2-dihydrochrysene-1,2,9-triol

(1R,2R)-1,2-dihydrochrysene-1,2,9-triol structure

CAS No:
96383-86-7
Formula:
C18H14O3
Chemical Name:
(1R,2R)-1,2-dihydrochrysene-1,2,9-triol
Synonyms:
1,2,9-trihydroxychrysene;9-hydroxy-1,2-dihydro-1,2-dihydroxychrysene;9-hydroxychrysene-1,2-dihydro-1,2-diol;trans-1,2-Dihydro-1,2,9-trihydroxychrysene;9-Hydroxy-trans-1,2-dihydroxy-1,2-dihydrochrysene;96383-86-7;CCRIS 2022;trans-9-Hydroxychrysene-1,2-diol;trans-1,2-Dihydrochrysene-1,2,9-triol;1,2,9-trihydroxychrysene;9-Hydroxy-1,2-dihydro-1,2-dihydroxychrysene;CHRYSENE-1,2,9-TRIOL, 1,2-DIHYDRO-, trans-;DTXSID90914546;1,2-dihydrochrysene-1,2,9-triol;9-hydroxychrysene-1,2-dihydro-1,2-diol

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(1R,2R)-1,2-dihydrochrysene-1,2,9-triol Basic Attributes

Molecular Weight：

278.3 g/mol

Exact Mass：

278.094294304 g/mol

Characteristics

PSA：

60.7 Å²

Drug Information

MeSH Entry Terms：

1,2,9-trihydroxychrysene

Computed Properties

Molecular Weight:278.3
XLogP3:2.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Exact Mass:278.094294304
Monoisotopic Mass:278.094294304
Topological Polar Surface Area:60.7
Heavy Atom Count:21
Complexity:421
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (1R,2R)-1,2-dihydrochrysene-1,2,9-triol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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