Pro_Molecular_Structure:
pro_cdbregno:CCD00053095
CYCLOPENTADIENE-QUINONE (2:1)ADDUCT
pro_cas:
5439-22-5
pro_formula:C16 H16 O2
pro_molWeight:240.3
* If the product has intellectual property rights, a license granted is must or contact us.
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| Product_Name： | CYCLOPENTADIENE-QUINONE (2:1)ADDUCT |
| CAS： | 5439-22-5 |
| EnglishSynonyms： | 1,4,4A,4B,5,8,8A,8B,9,10-DECAHYDRO-1,4:5,8-DIMETHANOANTHRACENE-9,10-DIONE ; CYCLOPENTADIENE-QUINONE (2:1)ADDUCT ; 1,4,4ALPHA,5,8,8A,9A,10A-OCTAHYDRO-1,4,5,8-DIMETHANO-9,10-ANTHRAQUINONE |
| pro_mdlNumber： | MFCD00084650 |
| pro_acceptors： | 2 |
| pro_donors： | 0 |
| pro_smile： | C1[C@H]2C=C[C@@H]1C3C2C(=O)C4[C@@H]5C[C@H](C4C3=O)C=C5 |
| InChi： | InChI=1S/C16H16O2/c17-15-11-7-1-2-8(5-7)12(11)16(18)14-10-4-3-9(6-10)13(14)15/h1-4,7-14H,5-6H2/t7-,8+,9+,10-,11?,12?,13?,14? |
| InChiKey： | InChIKey=ZCJHLBHJGLCVRU-SCTILFKYSA-N |
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basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
