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/c1-10(2,3)8-6-4-5-7-9(8)11/h8H,4-7H2,1-3H3/t8-/m0/s1
IUPAC Standard InChIKey: ZRYDPLOWJSFQAE-QMMMGPOBSA-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:
- 2-tert-Butylcyclohexanone
- 2-(1,1-dimethylethyl)cyclohexanone

Contents of the identifier

Identifier version: 1

Main section

Formula: C10H18O
Connectivity: 1-10(2,3)8-6-4-5-7-9(8)11
Hydrogen: 8H,4-7H2,1-3H3
sp³ Stereo: 8-
Stereo type: 1