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: C₁₀H₁₈O
Molecular weight: 154.2493
IUPAC Standard InChI:
- InChI=1S/C10H18O/c1-8(2)5-6-10(7-11)9(3)4/h6-9H,5H2,1-4H3/b10-6
IUPAC Standard InChIKey: IOLQAHFPDADCHJ-XSNMFQFVSA-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.
Stereoisomers:
- 2-Isopropyl-5-methylhex-2-enal
- trans-5-Methyl-2-isopropyl-2-hexen-1-al

Contents of the identifier

Identifier version: 1

Main section

Formula: C10H18O
Connectivity: 1-8(2)5-6-10(7-11)9(3)4
Hydrogen: 6-9H,5H2,1-4H3
Double bond stereo: 10-6