Information from the InChI

Name: Information from the InChI
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There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₁₀H₁₇N
Molecular weight: 151.2487
IUPAC Standard InChI:
- InChI=1S/C10H17N/c1-9(2)5-4-6-10(3)7-8-11/h5,10H,4,6-7H2,1-3H3/t10-/m1/s1
IUPAC Standard InChIKey: MTDAKBBUYMYKAR-SNVBAGLBSA-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:
- Citronellyl nitrile

Contents of the identifier

Identifier version: 1

Main section

Formula: C10H17N
Connectivity: 1-9(2)5-4-6-10(3)7-8-11
Hydrogen: 5,10H,4,6-7H2,1-3H3
sp³ Stereo: 10-
Stereo type: 1