2630-39-9
Product Name:
methyl (1R-trans)-3-oxo-2-pentylcyclopentaneacetate
Formula:
C13H22O3
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Liquid |
|---|---|
| Boiling Point | 109.00 to 112.00 °C. @ 0.20 mm Hg |
| Melting Point | -10 °C |
| Solubility | 0.28 mg/mL |
| Kovats Retention Index | 1656 1656 |
COMPUTED DESCRIPTORS
| Molecular Weight | 226.31 g/mol |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 7 |
| Exact Mass | 226.15689456 g/mol |
| Monoisotopic Mass | 226.15689456 g/mol |
| Topological Polar Surface Area | 43.4 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 248 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Methyl dihydrojasmonate is a member of Jasmonate derivatives. It is functionally related to a jasmonic acid.