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/c1-5(7)6(2,3)4/h5,7H,1-4H3/t5-/m0/s1
IUPAC Standard InChIKey: DFOXKPDFWGNLJU-YFKPBYRVSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Stereoisomers:
- d-methyl-tert-butylcarbinol
- 3,3-Dimethylbutane-2-ol

Contents of the identifier

Identifier version: 1S

Main section

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