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: C₅H₁₀OS
Molecular weight: 118.197
IUPAC Standard InChI:
- InChI=1S/C5H10OS/c1-5(7-2)3-4-6/h4-5H,3H2,1-2H3/t5-/m1/s1
IUPAC Standard InChIKey: NCBDFIPMWRKPDU-RXMQYKEDSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

Formula: C5H10OS
Connectivity: 1-5(7-2)3-4-6
Hydrogen: 4-5H,3H2,1-2H3
sp³ Stereo: 5-
Stereo type: 1