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: C₁₃H₂₂O₂
Molecular weight: 210.3126
IUPAC Standard InChI:
- InChI=1S/C13H22O2/c1-6-11(3)9-8-10-13(5,7-2)15-12(4)14/h7,9H,2,6,8,10H2,1,3-5H3/b11-9
IUPAC Standard InChIKey: IVSZEHYDOLAREK-RSQJNQKPSA-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:
- 1,6-Nonadien-3-ol, 3,7-dimethyl-, acetate

Contents of the identifier

Identifier version: 1

Main section

Formula: C13H22O2
Connectivity: 1-6-11(3)9-8-10-13(5,7-2)15-12(4)14
Hydrogen: 7,9H,2,6,8,10H2,1,3-5H3
Double bond stereo: 11-9