1a-[2-(hydroxymethyl)oxiran-2-yl]-7,7a-dimethyl-4,5,7,7b-tetrahydronaphtho[1,2-b]oxirene-2,6-dione
-
![1a-[2-(hydroxymethyl)oxiran-2-yl]-7,7a-dimethyl-4,5,7,7b-tetrahydronaphtho[1,2-b]oxirene-2,6-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d69cef1799d04845a721ba5a11ff9dec.png "1a-[2-(hydroxymethyl)oxiran-2-yl]-7,7a-dimethyl-4,5,7,7b-tetrahydronaphtho[1,2-b]oxirene-2,6-dione")
1a-[2-(hydroxymethyl)oxiran-2-yl]-7,7a-dimethyl-4,5,7,7b-tetrahydronaphtho[1,2-b]oxirene-2,6-dione
structure -
-
CAS No:
85431-69-2
-
Formula:
C15H18O5
-
Chemical Name:
1a-[2-(hydroxymethyl)oxiran-2-yl]-7,7a-dimethyl-4,5,7,7b-tetrahydronaphtho[1,2-b]oxirene-2,6-dione
-
Synonyms:
85431-69-2;Phaseolinone ketone;DTXSID601005950;Naphth(1,2-b)oxiren-2,6-dione, 1a,4,5,7,7a,7b-hexahydro-1a-(2-(hydroxymethyl)oxiranyl)-7,7a-dimethyl-;1a-[2-(hydroxymethyl)oxiran-2-yl]-7,7a-dimethyl-1a,4,5,7,7a,7b-hexahydronaphtho[1,2-b]oxirene-2,6-dione
-
CAS No:
1a-[2-(hydroxymethyl)oxiran-2-yl]-7,7a-dimethyl-4,5,7,7b-tetrahydronaphtho[1,2-b]oxirene-2,6-dione Basic Attributes
278.30 g/mol
278.11542367 g/mol
Computed Properties
Molecular Weight:278.30
XLogP3:-0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:278.11542367
Monoisotopic Mass:278.11542367
Topological Polar Surface Area:79.4
Heavy Atom Count:20
Complexity:567
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation