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: C₁₀H₁₆O₃
Molecular weight: 184.2322
IUPAC Standard InChI:
- InChI=1S/C10H16O3/c1-10(2)6-8(11)7(10)4-5-9(12)13-3/h7H,4-6H2,1-3H3
IUPAC Standard InChIKey: DPRGOCIPALHGLN-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: C10H16O3
Connectivity: 1-10(2)6-8(11)7(10)4-5-9(12)13-3
Hydrogen: 7H,4-6H2,1-3H3