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: C₁₁H₁₄O₃
Molecular weight: 194.2271
IUPAC Standard InChI:
- InChI=1S/C11H14O3/c1-10(2)5-7(12)6-11(3)8(10)4-9(13)14-11/h4H,5-6H2,1-3H3/t11-/m1/s1
IUPAC Standard InChIKey: DJSMGUVSIWKZJW-LLVKDONJSA-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-oxo-3,4-dihydro-actinidiolide

Contents of the identifier

Identifier version: 1

Main section

Formula: C11H14O3
Connectivity: 1-10(2)5-7(12)6-11(3)8(10)4-9(13)14-11
Hydrogen: 4H,5-6H2,1-3H3
sp³ Stereo: 11-
Stereo type: 1