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: C13H21NO3
- Molecular weight: 239.3107
- IUPAC Standard InChI:
- InChI=1S/C13H21NO3/c1-3-9(2)13(16)17-11-5-7-14-6-4-10(8-15)12(11)14/h3,10-12,15H,4-8H2,1-2H3/b9-3+
- IUPAC Standard InChIKey: JVBOUYIVPAHNGB-YCRREMRBSA-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: C13H21NO3
- Connectivity: 1-3-9(2)13(16)17-11-5-7-14-6-4-10(8-15)12(11)14
- Hydrogen: 3,10-12,15H,4-8H2,1-2H3
- Double bond stereo: 9-3+