SpectraBase Compound ID | 5D2rpGeCfA7 |
---|---|
InChI | InChI=1S/C10H13Br2Cl3/c1-9(2-3-13)5-10(15,6-11)7(12)4-8(9)14/h2-3,7-8H,4-6H2,1H3/b3-2+/t7-,8+,9-,10-/m1/s1 |
InChIKey | MMMYYEWTEBVZHZ-DRVDZGSVSA-N |
Mol Weight | 399.38 g/mol |
Molecular Formula | C10H13Br2Cl3 |
Exact Mass | 395.84496 g/mol |
Enantiomer InChIKey | MMMYYEWTEBVZHZ-MZXHXKKRSA-N |
Title | Journal or Book | Year |
---|---|---|
Plocamium hamatum and its monoterpenes: chemical and biological investigations of the tropical marine red alga | Phytochemistry | 1999 |
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