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: C11H18O4
- Molecular weight: 214.2582
- IUPAC Standard InChI:
- InChI=1S/C11H18O4/c1-11(2)7(6-9(12)14-3)5-8(11)10(13)15-4/h7-8H,5-6H2,1-4H3
- IUPAC Standard InChIKey: RFRMLUSQJNLFME-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C11H18O4
- Connectivity: 1-11(2)7(6-9(12)14-3)5-8(11)10(13)15-4
- Hydrogen: 7-8H,5-6H2,1-4H3