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(2S,6S)-2-Ethyl-6-Isopropyl-6H-1,3-Oxathiine
[CAS# 149141-45-7]

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Identification
Name (2S,6S)-2-Ethyl-6-Isopropyl-6H-1,3-Oxathiine
Synonyms (2S,6S)-2-ethyl-6-isopropyl-6H-1,3-oxathiine
Molecular Structure CAS#: 149141-45-7, (2S,6S)-2-Ethyl-6-Isopropyl-6H-1,3-Oxathiine
Molecular Formula C9H16OS
Molecular Weight 172.29
CAS Registry Number 149141-45-7
SMILES CC[C@H]1O[C@H](C=CS1)C(C)C
InChI 1S/C9H16OS/c1-4-9-10-8(7(2)3)5-6-11-9/h5-9H,4H2,1-3H3/t8-,9+/m1/s1
InChIKey KCMATSMRPNWLAE-BDAKNGLRSA-N
Properties
Density 0.957g/cm3 (Cal.)
Boiling point 247.147°C at 760 mmHg (Cal.)
Flash point 103.271°C (Cal.)
Refractive index 1.479 (Cal.)
Market Analysis Reports
List of Reports Available for (2S,6S)-2-Ethyl-6-Isopropyl-6H-1,3-Oxathiine
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