Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C13H20O3
- Molecular weight: 224.2961
- IUPAC Standard InChI:
- InChI=1S/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,10-11H,3,6-9H2,1-2H3/b5-4-/t10-,11 /m1/s1
- IUPAC Standard InChIKey: GEWDNTWNSAZUDX-YJGRCPCVSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
- Stereoisomers:
- Methyl jasmonate
- methyl epijasmonate
- Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester, [1α,2α(Z)]-
- (+)-Jasmonic acid, methyl ester (cis)
- (-)-Jasmonic acid, methyl ester (trans)
- (+)-(Z)-Methyl epijasmonate
- Methyl (Z)-epi-jasmonate
- cis-Methyl jasmonate
- (E)-methyl jasmonate
- Methyl epi-jasmonate
- (Z)-Methyl epi-jasmonate
Contents of the identifier
Identifier version: 1
Main section
- Formula: C13H20O3
- Connectivity: 1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2
- Hydrogen: 4-5,10-11H,3,6-9H2,1-2H3
- Double bond stereo: 5-4-
- sp3 Stereo: 10-,11
- Stereo type: 1