John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=10rN83SLSGc SpectraBase Spectrum ID=5JWvJW3HKUa

(accessed ).
(1-ALPHA,3-ALPHA,4-ALPHA,6-ALPHA,7-BETA)-7-BrOMO-7-TRIMETHYLSTANNYLBICYClO-[4.1.0]-HEPTANE-3,4-DIOL
SpectraBase Compound ID 10rN83SLSGc
InChI InChI=1S/C7H10BrO2.3CH3.Sn/c8-7-3-1-5(9)6(10)2-4(3)7;;;;/h3-6,9-10H,1-2H2;3*1H3;/t3-,4+,5-,6+;;;;
InChIKey XZQAGOFDEBKWCS-CPHGOPIVSA-N
Mol Weight 369.87 g/mol
Molecular Formula C10H19BrO2Sn
Exact Mass 369.95904 g/mol

Mass Spectrum (MS)

Mass Spectrum (MS)

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SpectraBase Spectrum ID 5JWvJW3HKUa
Name (1R,3R,4S,6S,7S)-7-Bromo-7-(trimethylstannyl)bicyclo[4.1.0]heptane-3,4-diol
Alternate Name(s) (1a,3a,4a,6a,7b)-7-bromo-7-trimethylstannylbicyclo[4.1.0]heptane-3,4-diol (1R,3R,4S,6S)-7-bromo-7-(trimethylstannyl)bicyclo[4.1.0]heptane-3,4-diol 7-Bromo-7-(trimethylstannyl)bicyclo[4.1.0]heptane-3,4-diol
Classification Tetraalkyltins
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Formula C10H19BrO2Sn
InChI InChI=1S/C7H10BrO2.3CH3.Sn/c8-7-3-1-5(9)6(10)2-4(3)7;;;;/h3-6,9-10H,1-2H2;3*1H3;/t3-,4+,5-,6+;;;;
InChIKey XZQAGOFDEBKWCS-CPHGOPIVSA-N
SPLASH splash10-004i-9001000000-facf4bc8b50d35f072cb
Source of Spectrum B-50-403-18
SpectraBase Batch ID 9z4NXBR6MCh