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: C11H18O2
- Molecular weight: 182.2594
- IUPAC Standard InChI:
- InChI=1S/C11H18O2/c1-8-4-9(2)6-11(5-8)7-13-10(3)12/h4,8,11H,5-7H2,1-3H3
- IUPAC Standard InChIKey: UBKMAHYFGPIVKA-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: C11H18O2
- Connectivity: 1-8-4-9(2)6-11(5-8)7-13-10(3)12
- Hydrogen: 4,8,11H,5-7H2,1-3H3