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: C₆H₁₄O
Molecular weight: 102.1748
IUPAC Standard InChI:
- InChI=1S/C6H14O/c1-3-4-6(2)5-7/h6-7H,3-5H2,1-2H3/t6-/m0/s1
IUPAC Standard InChIKey: PFNHSEQQEPMLNI-LURJTMIESA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Stereoisomers:
- 1-Pentanol, 2-methyl-

Contents of the identifier

Identifier version: 1S

Main section

Formula: C6H14O
Connectivity: 1-3-4-6(2)5-7
Hydrogen: 6-7H,3-5H2,1-2H3
sp³ Stereo: 6-
Stereo type: 1