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: C₁₁H₂₀O
Molecular weight: 168.2759
IUPAC Standard InChI:
- InChI=1S/C11H20O/c1-9(2)6-5-7-10(3)8-11(4)12/h6,8,11-12H,5,7H2,1-4H3/b10-8
IUPAC Standard InChIKey: NYPOJSCNHYUZRG-OMGVAEBRSA-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:
- 3,7-Nonadien-2-ol, 4,8-dimethyl-

Contents of the identifier

Identifier version: 1

Main section

Formula: C11H20O
Connectivity: 1-9(2)6-5-7-10(3)8-11(4)12
Hydrogen: 6,8,11-12H,5,7H2,1-4H3
Double bond stereo: 10-8