Molecule:100500: Difference between revisions
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molecule
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|abbrev= | |abbrev= | ||
|molecularFormula= | |molecularFormula= | ||
|hasVendors= | |hasVendors= | ||
|moleculeKey=RVPZUCVLMVAEGT-UHFFFAOYSA-N | |moleculeKey=RVPZUCVLMVAEGT-UHFFFAOYSA-N | ||
|molOrRxn= | |molOrRxn= | ||
| Line 80: | Line 80: | ||
M V30 END CTAB | M V30 END CTAB | ||
M END | M END | ||
|smiles=C1=C(Br)C(O)=C(Br)C2CC3=C(Br)C(O)=C(Br)C=C3C3(OC(=O)C4=CC=CC=C34)C12 | |smiles=C1=C(Br)C(O)=C(Br)C2CC3=C(Br)C(O)=C(Br)C=C3C3(OC(=O)C4=CC=CC=C34)C12 | ||
|inchi=1S/C21H12Br4O4/c22-14-6-12-9(16(24)18(14)26)5-10-13(7-15(23)19(27)17(10)25)21(12)11-4-2-1-3-8(11)20(28)29-21/h1-4,6-7,9,12,26-27H,5H2 | |inchi=1S/C21H12Br4O4/c22-14-6-12-9(16(24)18(14)26)5-10-13(7-15(23)19(27)17(10)25)21(12)11-4-2-1-3-8(11)20(28)29-21/h1-4,6-7,9,12,26-27H,5H2 | ||
Revision as of 21:29, 2 January 2023
| Properties | |
|---|---|
| CID | n/a |
| CAS | n/a |
| IUPAC-Name | n/a |
| Abbreviation | n/a |
| Trivialname | n/a |
| Exact mass | n/a |
| Molecular formula | n/a |
| LogP | n/a |
| Has vendors | n/a |
| Molecular role | n/a |
| Synonyms | n/a |
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