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: C₁₂H₂₂O₂
Molecular weight: 198.3019
IUPAC Standard InChI:
- InChI=1S/C12H22O2/c1-2-3-4-5-6-8-11-9-7-10-12(13)14-11/h11H,2-10H2,1H3/t11-/m1/s1
IUPAC Standard InChIKey: QRPLZGZHJABGRS-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:
- δ-Dodecalactone

Contents of the identifier

Identifier version: 1

Main section

Formula: C12H22O2
Connectivity: 1-2-3-4-5-6-8-11-9-7-10-12(13)14-11
Hydrogen: 11H,2-10H2,1H3
sp³ Stereo: 11-
Stereo type: 1