2,4-dimethyl-3-oxa-8-thiabicyclo[3.3.0]-1,4-octadiene

Name: 2,4-dimethyl-3-oxa-8-thiabicyclo[3.3.0]-1,4-octadiene
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₈H₁₀OS
Molecular weight: 154.229
IUPAC Standard InChI: InChI=1S/C8H10OS/c1-5-7-3-4-10-8(7)6(2)9-5/h3-4H2,1-2H3
IUPAC Standard InChIKey: BZLYSXAGISNIGC-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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