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: C16H26O
- Molecular weight: 234.3770
- IUPAC Standard InChI:
- InChI=1S/C16H26O/c1-10(9-17)5-4-6-11(2)15-12-7-13-14(8-12)16(13,15)3/h5,11-15,17H,4,6-9H2,1-3H3/b10-5-/t11%3F,12%3F,13%3F,14%3F,15-,16%3F/m0/s1
- IUPAC Standard InChIKey: UWSUGXFVYBVFDX-CTGRAICQSA-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: C16H26O
- Connectivity: 1-10(9-17)5-4-6-11(2)15-12-7-13-14(8-12)16(13,15)3
- Hydrogen: 5,11-15,17H,4,6-9H2,1-3H3
- Double bond stereo: 10-5-
- sp3 Stereo: 11%3F,12%3F,13%3F,14%3F,15-,16%3F
- Stereo type: 1