Information from the InChI

Name: Information from the InChI
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There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₆H₁₂O₂S
Molecular weight: 148.223
IUPAC Standard InChI:
- InChI=1S/C6H12O2S/c1-4-5(9-3)6(7)8-2/h5H,4H2,1-3H3/t5-/m1/s1
IUPAC Standard InChIKey: PBYSEUNXLXTEAN-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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Contents of the identifier

Identifier version: 1

Main section

Formula: C6H12O2S
Connectivity: 1-4-5(9-3)6(7)8-2
Hydrogen: 5H,4H2,1-3H3
sp³ Stereo: 5-
Stereo type: 1