Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > di(cyclopenten-1-yl)methanone

di(cyclopenten-1-yl)methanone

di(cyclopenten-1-yl)methanone structure

di(cyclopenten-1-yl)methanone 

structure
  • CAS No:

    58866-22-1

  • Formula:

    C11H14O

  • Chemical Name:

    di(cyclopenten-1-yl)methanone

  • Synonyms:

    di(cyclopenten-1-yl)methanone;58866-22-1;Methanone,di-1-cyclopenten-1-yl-;cyclopentenyl ketone;NSC177436;dicyclopentenylmethanone;Di(1-cyclopentenyl) ketone;SCHEMBL2774579;DTXSID50306549;alpha,alpha'-dicyclopentenyl ketone;AKOS015968587;NSC-177436;DS-011380

di(cyclopenten-1-yl)methanone Basic Attributes

162.23 g/mol

162.104465066 g/mol

177436

DTXSID50306549

Characteristics

17.1 Ų

Computed Properties

Molecular Weight:162.23
XLogP3:2.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:162.104465066
Monoisotopic Mass:162.104465066
Topological Polar Surface Area:17.1
Heavy Atom Count:12
Complexity:232
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.