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(4-bromanyl-1-methyl-1,3a,4,5,6,6a-hexahydropentalen-2-yl) ethanoate
SpectraBase Compound ID BPwnwuBmZFb
InChI InChI=1S/C11H15BrO2/c1-6-8-3-4-10(12)9(8)5-11(6)14-7(2)13/h5-6,8-10H,3-4H2,1-2H3
InChIKey OYJAGGTURLCOLK-UHFFFAOYSA-N
Mol Weight 259.14 g/mol
Molecular Formula C11H15BrO2
Exact Mass 258.025543 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9I49NnlNrXQ
Name (4-bromanyl-1-methyl-1,3a,4,5,6,6a-hexahydropentalen-2-yl) ethanoate
Alternate Name(s) (4-bromo-1-methyl-1,3a,4,5,6,6a-hexahydropentalen-2-yl) acetate 4-Bromo-1-methyl-1,3a,4,5,6,6a-hexahydro-2-pentalenyl acetate Acetic acid (4-bromo-1-methyl-1,3a,4,5,6,6a-hexahydropentalen-2-yl) ester Bicyclo[3.3.0]oct-2-ene, 2-acetoxy-8-bromo-4-methyl-
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Formula C11H15BrO2
InChI InChI=1S/C11H15BrO2/c1-6-8-3-4-10(12)9(8)5-11(6)14-7(2)13/h5-6,8-10H,3-4H2,1-2H3
InChIKey OYJAGGTURLCOLK-UHFFFAOYSA-N
Molecular Weight 259.143 g/mol
SMILES C1(Br)CCC2C1C=C(C2C)OC(=O)C
SPLASH splash10-07vl-9530000000-ca1ca0937af8ef9246b1
Source of Spectrum HE-1982-0-0
Wiley ID 1261299