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: C₁₃H₁₈O₂
Molecular weight: 206.2808
IUPAC Standard InChI:
- InChI=1S/C13H18O2/c1-10(2)13(14)15-9-11(3)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3/t11-/m0/s1
IUPAC Standard InChIKey: LZTCJUAHYXNKRE-NSHDSACASA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

Formula: C13H18O2
Connectivity: 1-10(2)13(14)15-9-11(3)12-7-5-4-6-8-12
Hydrogen: 4-8,10-11H,9H2,1-3H3
sp³ Stereo: 11-
Stereo type: 1