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: C₁₀H₁₀O₂
Molecular weight: 162.1852
IUPAC Standard InChI:
- InChI=1S/C10H10O2/c1-6-3-4-8-7(2)10(11)12-9(8)5-6/h3-5,7H,1-2H3/t7-/m0/s1
IUPAC Standard InChIKey: JSJKAEKKWQOCEZ-ZETCQYMHSA-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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Stereoisomers:
- 3,6-Dimethyl-benzo-[b]-furan-2(3H)-one

Contents of the identifier

Identifier version: 1

Main section

Formula: C10H10O2
Connectivity: 1-6-3-4-8-7(2)10(11)12-9(8)5-6
Hydrogen: 3-5,7H,1-2H3
sp³ Stereo: 7-
Stereo type: 1