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(1aS,9bS)-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene

(1aS,9bS)-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene structure

CAS No:
28352-32-1
Formula:
C14H16O
Chemical Name:
(1aS,9bS)-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene
Synonyms:
(4abeta,9alpha,10alpha)-9,10-Epoxy-trans-1,2,3,4,4a,9,10,10a-octahydrophenanthrene;(4abeta,9beta,10beta)-9,10-Epoxy-trans-1,2,3,4,4a,9,10,10a-octahydrophenanthrene;28352-32-1;28352-34-3;CCRIS 7424;CCRIS 7427;syn-trans-9,10-Epoxy-1,2,3,4,4a,9,10,10a-octahydrophenanthrene;anti-trans-9,10-Epoxy-1,2,3,4,4a,9,10,10a-octahydrophenanthrene;Phenanthrene, 9,10-epoxy-1,2,3,4,4a,9,10,10a-octahydro-, anti-trans-;Phenanthrene, 9,10-epoxy-1,2,3,4,4a,9,10,10a-octahydro-, syn-trans-;DTXSID70951035;1a,1b,2,3,4,5,5a,9b-Octahydrophenanthro[9,10-b]oxirene

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(1aS,9bS)-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene Basic Attributes

Molecular Weight：

200.28 g/mol

Exact Mass：

200.120115130 g/mol

Characteristics

PSA：

12.5 Å²

Computed Properties

Molecular Weight:200.28
XLogP3:3.3
Hydrogen Bond Acceptor Count:1
Exact Mass:200.120115130
Monoisotopic Mass:200.120115130
Topological Polar Surface Area:12.5
Heavy Atom Count:15
Complexity:262
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methanol structure; copper sulfide compound; propyne; difenidol; aluminum carbonate formula; potassium hydrogen phthalate

Guide of (1aS,9bS)-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene

Basic Attributes
Characteristics
Computed Properties

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