1,2,4-[1]Propanyl[3]ylidenepentalen-9-one, 1,2,3,3a,4,6a-hexahydro-
-
![1,2,4-[1]Propanyl[3]ylidenepentalen-9-one, 1,2,3,3a,4,6a-hexahydro- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a0222554f8df4ae7be149828937ad2a5.png "1,2,4-[1]Propanyl[3]ylidenepentalen-9-one, 1,2,3,3a,4,6a-hexahydro-")
1,2,4-[1]Propanyl[3]ylidenepentalen-9-one, 1,2,3,3a,4,6a-hexahydro-
structure -
-
CAS No:
58228-96-9
-
Formula:
C11H12O
-
Chemical Name:
1,2,4-[1]Propanyl[3]ylidenepentalen-9-one, 1,2,3,3a,4,6a-hexahydro-
-
Synonyms:
1,2,4-[1]Propanyl[3]ylidenepentalen-9-one,1,2,3,3a,4,6a-hexahydro-;NSC 124095;114655-35-5
-
CAS No:
1,2,4-[1]Propanyl[3]ylidenepentalen-9-one, 1,2,3,3a,4,6a-hexahydro- Basic Attributes
160.21 g/mol
160.21
124095
DTXSID80298544
Computed Properties
Molecular Weight:160.21
XLogP3:1.3
Hydrogen Bond Acceptor Count:1
Exact Mass:160.088815002
Monoisotopic Mass:160.088815002
Topological Polar Surface Area:17.1
Heavy Atom Count:12
Complexity:304
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1,2,4-[1]Propanyl[3]ylidenepentalen-9-one, 1,2,3,3a,4,6a-hexahydro-
Request for Quotation