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/c1-10(2)9-14-11(3)5-6-13-12(4)7-8-15(13,14)16/h9,11-14,16H,5-8H2,1-4H3/t11-,12-,13+,14?,15-/m0/s1
- IUPAC Standard InChIKey: QGALFKRHZSPTEG-WQKZHXONSA-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: 1-10(2)9-14-11(3)5-6-13-12(4)7-8-15(13,14)16
- Hydrogen: 9,11-14,16H,5-8H2,1-4H3
- sp3 Stereo: 11-,12-,13+,14?,15-
- Stereo type: 1