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: C₁₁H₂₂O₂
Molecular weight: 186.2912
IUPAC Standard InChI:
- InChI=1S/C11H22O2/c1-10(7-9-12)6-5-8-11(2,3)13-4/h9-10H,5-8H2,1-4H3/t10-/m0/s1
IUPAC Standard InChIKey: IDWULKZGRNHZNR-JTQLQIEISA-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:
- Octanal, 7-methoxy-3,7-dimethyl-

Contents of the identifier

Identifier version: 1

Main section

Formula: C11H22O2
Connectivity: 1-10(7-9-12)6-5-8-11(2,3)13-4
Hydrogen: 9-10H,5-8H2,1-4H3
sp³ Stereo: 10-
Stereo type: 1