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(7S,8R,8aS,9aR)-7,8,8a,9a-Tetrahydrobenzo[10,11]chryseno[3,4-b]oxirene-7,8-diol

(7S,8R,8aS,9aR)-7,8,8a,9a-Tetrahydrobenzo[10,11]chryseno[3,4-b]oxirene-7,8-diol structure

CAS No:
63323-29-5
Formula:
C20H14O3
Chemical Name:
(7S,8R,8aS,9aR)-7,8,8a,9a-Tetrahydrobenzo[10,11]chryseno[3,4-b]oxirene-7,8-diol
Synonyms:
Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-,(7S,8R,8aS,9aR)-;Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-,[7S-(7α,8β,8aβ,9aβ)]-;(7S,8R,8aS,9aR)-7,8,8a,9a-Tetrahydrobenzo[10,11]chryseno[3,4-b]oxirene-7,8-diol;(+)-syn-BPDE;(7S,8R,9S,10R)-(+)-syn-Benzo[a]pyrene-7,8-diol 9,10-epoxide

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(7S,8R,8aS,9aR)-7,8,8a,9a-Tetrahydrobenzo[10,11]chryseno[3,4-b]oxirene-7,8-diol Basic Attributes

Molecular Weight：

302.3 g/mol

Exact Mass：

302.094294304 g/mol

UNII：

3AP071IXF4

Characteristics

PSA：

53 Å²

Computed Properties

Molecular Weight:302.3
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Exact Mass:302.094294304
Monoisotopic Mass:302.094294304
Topological Polar Surface Area:53
Heavy Atom Count:23
Complexity:507
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (7S,8R,8aS,9aR)-7,8,8a,9a-Tetrahydrobenzo[10,11]chryseno[3,4-b]oxirene-7,8-diol

Basic Attributes
Characteristics
Computed Properties

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