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: C7H16O
- Molecular weight: 116.2013
- IUPAC Standard InChI:
- InChI=1S/C7H16O/c1-3-7(2)5-4-6-8/h7-8H,3-6H2,1-2H3/t7-/m0/s1
- IUPAC Standard InChIKey: YNPVNLWKVZZBTM-ZETCQYMHSA-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: C7H16O
- Connectivity: 1-3-7(2)5-4-6-8
- Hydrogen: 7-8H,3-6H2,1-2H3
- sp3 Stereo: 7-
- Stereo type: 1