SpectraBase Compound ID | AMUyQshYQP |
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InChI | InChI=1S/C19H22O6/c1-9-7-17-8-18(9,24)5-3-10(17)19-6-4-11(20)16(2,15(23)25-19)13(19)12(17)14(21)22/h4,6,10-13,20,24H,1,3,5,7-8H2,2H3,(H,21,22)/t10?,11?,12-,13?,16-,17?,18+,19-/m1/s1 |
InChIKey | IXORZMNAPKEEDV-JNLUTCMUSA-N |
Mol Weight | 346.38 g/mol |
Molecular Formula | C19H22O6 |
Exact Mass | 346.141638 g/mol |
SpectraBase Spectrum ID | I9whM3VC6Mm |
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Name | 4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene, gibb-3-ene-1,10-dicarboxylic acid deriv. |
CAS Registry Number | 25274-45-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H22O6 |
InChI | InChI=1S/C19H22O6/c1-9-7-17-8-18(9,24)5-3-10(17)19-6-4-11(20)16(2,15(23)25-19)13(19)12(17)14(21)22/h4,6,10-13,20,24H,1,3,5,7-8H2,2H3,(H,21,22)/t10?,11?,12-,13?,16-,17?,18+,19-/m1/s1 |
InChIKey | IXORZMNAPKEEDV-JNLUTCMUSA-N |
Molecular Weight | 346.379 g/mol |
SMILES | OC1C=C[C@@]23OC([C@]1(C3[C@@](C13C2CC[C@](C3)(C(C1)=C)O)(C(=O)O)[H])C)=O |
SPLASH | splash10-000b-0098000000-4bde1583127a79108b92 |
Source of Spectrum | O-12-171-1 |
Wiley ID | 1339224 |