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: C₆H₁₀O₂
Molecular weight: 114.1424
IUPAC Standard InChI:
- InChI=1S/C6H10O2/c1-2-5-3-4-6(7)8-5/h5H,2-4H2,1H3/t5-/m1/s1
IUPAC Standard InChIKey: JBFHTYHTHYHCDJ-RXMQYKEDSA-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:
- 2(3H)-Furanone, 5-ethyldihydro-

Contents of the identifier

Identifier version: 1

Main section

Formula: C6H10O2
Connectivity: 1-2-5-3-4-6(7)8-5
Hydrogen: 5H,2-4H2,1H3
sp³ Stereo: 5-
Stereo type: 1