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: C₁₀H₁₅O₃
Molecular weight: 183.2243
IUPAC Standard InChI:
- InChI=1S/C10H15O3/c1-4-8(11)6-7(3)10(13)9(12)5-2/h6,10H,4-5H2,1-3H3
IUPAC Standard InChIKey: ATFRGFNPTPTPOP-UHFFFAOYSA-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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Contents of the identifier

Identifier version: 1S

Main section

Formula: C10H15O3
Connectivity: 1-4-8(11)6-7(3)10(13)9(12)5-2
Hydrogen: 6,10H,4-5H2,1-3H3