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

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

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H10OS/c1-5-7-3-4-10-8(7)6(2)9-5/h3-4H2,1-2H3
InChI Key
BZLYSXAGISNIGC-UHFFFAOYSA-N
Formula
C8H10OS
SMILES
Cc1oc(C)c2c1CCS2
Molecular Weight1
154.23
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Physical Properties

Property Value Unit Source
log10WS -7.18 Crippen Calculated Property
logPoct/wat 2.545 Crippen Calculated Property
McVol 115.480 ml/mol McGowan Calculated Property
I [1779.00; 1779.00]   Show Hide
I 1779.00 NIST
I 1779.00 NIST

Similar Compounds

2,3-dihydro-6-methylthieno[2,3c]furan. 2,3-Dihydro-6-methylthieno[2,3-c]furan. Poligodial + p-Tyr (ethyl ester) adduct (S), acetylated, # 2. Poligodial + p-Tyr (ethyl ester) adduct (S). Poligodial + p-Tyr (ethyl ester) adduct (S), acetylated, # 1. Poligodial + o-Tyr (ethyl ester) adduct (R,S). 5-Methoxytryptophan, ethoxycarbonylated, TBDMS. Atropine, picolinyloxydimethylsilyl ether. Hydroxy-N-methylcytisine. Butorphanol di-TMS derivative. 5-Pregnen-3-«alpha»,20-«alpha»-diol-20-GlcNAc TMS. 5-Pregnen-3-«beta»-ol, 20-«alpha»-GlcNAc, MeTMS. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. Moexipril Me. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane.

Find more compounds similar to 2,4-dimethyl-3-oxa-8-thiabicyclo[3.3.0]-1,4-octadiene.

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