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: C₁₁H₁₅O
Molecular weight: 163.2362
IUPAC Standard InChI:
- InChI=1S/C11H15O/c1-4-10-5-8(2)6-11(7-10)9(3)12/h5-7,9H,4H2,1-3H3
IUPAC Standard InChIKey: LQMDWSXVGBRUEI-UHFFFAOYSA-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.

Contents of the identifier

Identifier version: 1S

Main section

Formula: C11H15O
Connectivity: 1-4-10-5-8(2)6-11(7-10)9(3)12
Hydrogen: 5-7,9H,4H2,1-3H3