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Benzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol, 6-ethyl-1a,2,3,11c-tetrahydro-, (1aα,2β,3α,11cα)-
Benzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol, 6-ethyl-1a,2,3,11c-tetrahydro-, (1aα,2β,3α,11cα)-
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![Benzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol, 6-ethyl-1a,2,3,11c-tetrahydro-, (1aα,2β,3α,11cα)- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1616889e01054308bc02c2d20ff271af.png "Benzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol, 6-ethyl-1a,2,3,11c-tetrahydro-, (1aα,2β,3α,11cα)-")
Benzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol, 6-ethyl-1a,2,3,11c-tetrahydro-, (1aα,2β,3α,11cα)-
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CAS No:
120693-41-6
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Formula:
C20H18O3
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Chemical Name:
Benzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol, 6-ethyl-1a,2,3,11c-tetrahydro-, (1aα,2β,3α,11cα)-
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Synonyms:
Benzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol,6-ethyl-1a,2,3,11c-tetrahydro-,(1aα,2β,3α,11cα)-;146275-93-6
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CAS No:
Benzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol, 6-ethyl-1a,2,3,11c-tetrahydro-, (1aα,2β,3α,11cα)- Basic Attributes
306.4 g/mol
306.36
Computed Properties
Molecular Weight:306.4
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:306.125594432
Monoisotopic Mass:306.125594432
Topological Polar Surface Area:53
Heavy Atom Count:23
Complexity:466
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of Benzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol, 6-ethyl-1a,2,3,11c-tetrahydro-, (1aα,2β,3α,11cα)-
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