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: C₁₀H₁₇O₃
Molecular weight: 185.2402
IUPAC Standard InChI:
- InChI=1S/C10H17O3/c1-8-3-5-9(6-4-8)10(2,7-11)13-12/h3,9,11H,4-7H2,1-2H3
IUPAC Standard InChIKey: DCLHIWGWKMFXAR-UHFFFAOYSA-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: C10H17O3
Connectivity: 1-8-3-5-9(6-4-8)10(2,7-11)13-12
Hydrogen: 3,9,11H,4-7H2,1-2H3