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: C18H32O2
- Molecular weight: 280.4455
- IUPAC Standard InChI:
- InChI=1S/C18H32O2/c1-2-3-4-5-6-9-12-16-15-17(16)13-10-7-8-11-14-18(19)20/h2-15H2,1H3,(H,19,20)
- IUPAC Standard InChIKey: HPSSZFFAYWBIPY-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: C18H32O2
- Connectivity: 1-2-3-4-5-6-9-12-16-15-17(16)13-10-7-8-11-14-18(19)20
- Hydrogen: 2-15H2,1H3,(H,19,20)