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: C15H20O4
- Molecular weight: 264.3169
- IUPAC Standard InChI:
- InChI=1S/C15H20O4/c1-11(9-13(17)19-4)5-7-15(18)8-6-12(16)10-14(15,2)3/h5-9,18H,10H2,1-4H3/b7-5+,11-9-
- IUPAC Standard InChIKey: UKAUFLFABWQUBS-STRRHFTISA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C15H20O4
- Connectivity: 1-11(9-13(17)19-4)5-7-15(18)8-6-12(16)10-14(15,2)3
- Hydrogen: 5-9,18H,10H2,1-4H3
- Double bond stereo: 7-5+,11-9-