SpectraBase Compound ID | 7u7Ria340ht |
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InChI | InChI=1S/C19H22O6/c1-8-9-3-4-10-18(7-9,14(8)21)12(15(22)23)13-17(2)11(20)5-6-19(10,13)25-16(17)24/h5-6,9-14,20-21H,1,3-4,7H2,2H3,(H,22,23)/t9?,10?,11?,12-,13?,14?,17-,18?,19-/m1/s1 |
InChIKey | ZKSDYVWXHSIQFM-KFSUKYNASA-N |
Mol Weight | 346.38 g/mol |
Molecular Formula | C19H22O6 |
Exact Mass | 346.141638 g/mol |
SpectraBase Spectrum ID | 2tnAeYyYA7m |
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Name | 4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene, gibb-3-ene-1,10-dicarboxylic acid deriv. |
CAS Registry Number | 71177-41-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H22O6 |
InChI | InChI=1S/C19H22O6/c1-8-9-3-4-10-18(7-9,14(8)21)12(15(22)23)13-17(2)11(20)5-6-19(10,13)25-16(17)24/h5-6,9-14,20-21H,1,3-4,7H2,2H3,(H,22,23)/t9?,10?,11?,12-,13?,14?,17-,18?,19-/m1/s1 |
InChIKey | ZKSDYVWXHSIQFM-KFSUKYNASA-N |
Molecular Weight | 346.379 g/mol |
SMILES | OC1[C@@]2(C3[C@](C(=O)O)(C45C([C@@]3(C=C1)OC2=O)CCC(C(C5O)=C)C4)[H])C |
SPLASH | splash10-00si-5392000000-c31ede6567ae3c743974 |
Source of Spectrum | KC-1985-2746-4 |
Wiley ID | 1339243 |