Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 3-Penten-1-ol, 3-methyl-, 1-propanoate

3-Penten-1-ol, 3-methyl-, 1-propanoate

3-Penten-1-ol, 3-methyl-, 1-propanoate structure

3-Penten-1-ol, 3-methyl-, 1-propanoate 

structure
  • CAS No:

    72845-38-6

  • Formula:

    C9H16O2

  • Chemical Name:

    3-Penten-1-ol, 3-methyl-, 1-propanoate

  • Synonyms:

    3-Penten-1-ol,3-methyl-,1-propanoate;3-Penten-1-ol,3-methyl-,propanoate

3-Penten-1-ol, 3-methyl-, 1-propanoate Basic Attributes

156.22 g/mol

156.22

276-930-8

Characteristics

26.3 Ų

3-Penten-1-ol, 3-methyl-, 1-propanoate Use and Manufacturing

3-Penten-1-ol, 3-methyl-, 1-propanoate: INACTIVE

Computed Properties

Molecular Weight:156.22
XLogP3:2.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:156.115029749
Monoisotopic Mass:156.115029749
Topological Polar Surface Area:26.3
Heavy Atom Count:11
Complexity:148
Undefined Bond Stereocenter Count:1
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.