Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₆H₁₄O₂
Molecular weight: 118.1742
IUPAC Standard InChI:
- InChI=1S/C6H14O2/c1-2-3-4-6(8)5-7/h6-8H,2-5H2,1H3/t6-/m0/s1
IUPAC Standard InChIKey: FHKSXSQHXQEMOK-LURJTMIESA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Stereoisomers:
- 1,2-Hexanediol
- dl-1,2-hexanediol

Contents of the identifier

Identifier version: 1

Main section

Formula: C6H14O2
Connectivity: 1-2-3-4-6(8)5-7
Hydrogen: 6-8H,2-5H2,1H3
sp³ Stereo: 6-
Stereo type: 1