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: C18H32O3
- Molecular weight: 296.4449
- IUPAC Standard InChI:
- InChI=1S/C18H32O3/c1-2-3-10-13-16-17(21-16)14-11-8-6-4-5-7-9-12-15-18(19)20/h8,11,16-17H,2-7,9-10,12-15H2,1H3,(H,19,20)/b11-8-/t16-,17+/m0/s1
- IUPAC Standard InChIKey: CCPPLLJZDQAOHD-BEBBCNLGSA-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: C18H32O3
- Connectivity: 1-2-3-10-13-16-17(21-16)14-11-8-6-4-5-7-9-12-15-18(19)20
- Hydrogen: 8,11,16-17H,2-7,9-10,12-15H2,1H3,(H,19,20)
- Double bond stereo: 11-8-
- sp3 Stereo: 16-,17+
- Stereo type: 1