Molecular Structure of Hexahydro-2'3alpha-dimethylspiro[1,3-dithiolo[4,5-b]furan-2,3'(2'H)-furan] (CAS NO.38325-25-6):

IUPAC Name: 2',3alpha-Dimethylspiro[6,6a-dihydro-5H-[1,3]dithiolo[4,5-b]furan-2,3'-oxolane] 
Molecular Formula: C₁₀H₁₆O₂S₂
Molecular Weight: 232.36
EINECS: 253-884-7
FEMA: 3270
XLogP3-AA: 2.1
H-Bond Donor: 0
H-Bond Acceptor: 2 
Index of Refraction: 1.599
Molar Refractivity: 61.7 cm³
Molar Volume: 180.3 cm³
Surface Tension: 48.4 dyne/cm
Density: 1.28 g/cm³
Flash Point: 169.5 °C
Enthalpy of Vaporization: 57.82 kJ/mol
Boiling Point: 356.7 °C at 760 mmHg
Vapour Pressure: 5.91E-05 mmHg at 25 °C
Product Categories: Flavor
Canonical SMILES: CC1C2(CCO1)SC3CCOC3(S2)C
InChI: InChI=1S/C10H16O2S2/c1-7-10(4-6-11-7)13-8-3-5-12-9(8,2)14-10/h7-8H,3-6H2,1-2H3
InChIKey: LGPJANFPSFABDB-UHFFFAOYSA-N

 Hexahydro-2'3alpha-dimethylspiro[1,3-dithiolo[4,5-b]furan-2,3'(2'H)-furan] (CAS NO.38325-25-6), its Synonyms are Spiro(1,3-dithiolo(4,5-b)furan-2,3'(2'H)-furan), hexahydro-2',3a-dimethyl- ; Spiro(2,4-dithia-1-methyl-8-oxabicyclo(3.3.0)octane-3,3'-(1'-oxa-2-methyl)cyclopentane) ; Spiro(2,4-dithia-1-methyl-8-oxabicyclo(3.3.0)octane-3,3'-l(1'-oxa-2'-methyl)-cyclopentane .