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: C₆H₁₃O
Molecular weight: 101.1668
IUPAC Standard InChI:
- InChI=1S/C6H13O/c1-5(7)6(2,3)4/h5H,1-4H3
IUPAC Standard InChIKey: FUJGGMGLFRRPFU-UHFFFAOYSA-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.

Contents of the identifier

Identifier version: 1S

Main section

Formula: C6H13O
Connectivity: 1-5(7)6(2,3)4
Hydrogen: 5H,1-4H3