Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2-Methyl-3-pentyl-2-cyclopenten-1-one

2-Methyl-3-pentyl-2-cyclopenten-1-one

2-Methyl-3-pentyl-2-cyclopenten-1-one structure

2-Methyl-3-pentyl-2-cyclopenten-1-one 

structure
  • CAS No:

    5739-17-3

  • Formula:

    C11H18O

  • Chemical Name:

    2-Methyl-3-pentyl-2-cyclopenten-1-one

  • Synonyms:

    2-Cyclopenten-1-one,2-methyl-3-pentyl-;2-Methyl-3-pentyl-2-cyclopenten-1-one;2-Methyl-3-pentyl-2-cyclopentenone;Isojasmone,dihydro-;Dihydroisojasmone;1415-75-4

2-Methyl-3-pentyl-2-cyclopenten-1-one Basic Attributes

166.264

166.26

227-252-6

D4SQ3W3AR2

DTXSID5063996

Characteristics

17.1

2.9

0.9260 g/cm3 @ Temp: 20 °C

130-135 °C @ Press: 3 Torr

2-Methyl-3-pentyl-2-cyclopenten-1-one Use and Manufacturing

2-Cyclopenten-1-one, 2-methyl-3-pentyl-: INACTIVE

Computed Properties

Molecular Weight:166.26
XLogP3:2.9
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:166.135765193
Monoisotopic Mass:166.135765193
Topological Polar Surface Area:17.1
Heavy Atom Count:12
Complexity:201
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.