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: C15H26O
- Molecular weight: 222.3663
- IUPAC Standard InChI:
- InChI=1S/C15H26O/c1-9(2)10-5-7-14(3)11-6-8-15(4,16)13(11)12(10)14/h9-13,16H,5-8H2,1-4H3/t10%3F,11%3F,12%3F,13%3F,14%3F,15-/m1/s1
- IUPAC Standard InChIKey: HNNQYJPDMHXZMQ-MWBRBANMSA-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: C15H26O
- Connectivity: 1-9(2)10-5-7-14(3)11-6-8-15(4,16)13(11)12(10)14
- Hydrogen: 9-13,16H,5-8H2,1-4H3
- sp3 Stereo: 10%3F,11%3F,12%3F,13%3F,14%3F,15-
- Stereo type: 1