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/c1-12-5-4-6-13(2)8-10-15(9-7-12)14(3)11-16/h5,8,14-16H,4,6-7,9-11H2,1-3H3/b12-5-,13-8+/t14
- IUPAC Standard InChIKey: RGQPCXBXPJFJIT-LNFFTSIBSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
- Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C15H26O
- Connectivity: 1-12-5-4-6-13(2)8-10-15(9-7-12)14(3)11-16
- Hydrogen: 5,8,14-16H,4,6-7,9-11H2,1-3H3
- Double bond stereo: 12-5-,13-8+
- sp3 Stereo: 14