SpectraBase Spectrum ID |
9O5BJDgjxFs |
Name |
(6aR,12aR)-3-Methoxy-6a-pyrrolidin-1-yl-6a,7,8,9,10,11,12,12a-octahydro-5H-6-oxa-cycloocta[a]naphthalene-1,4-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H27NO4 |
InChI |
InChI=1S/C20H27NO4/c1-24-17-12-16(22)18-14(19(17)23)13-25-20(21-10-6-7-11-21)9-5-3-2-4-8-15(18)20/h12,15H,2-11,13H2,1H3/t15-,20-/m1/s1 |
InChIKey |
XRJQYHQKHJIDTQ-FOIQADDNSA-N |
Molecular Weight |
345.439 g/mol |
SMILES |
C12=C([C@]3(CCCCCC[C@]3(OC2)N2CCCC2)[H])C(=O)C=C(C1=O)OC |
SPLASH |
splash10-006t-0079000000-a575828b392c48fc2631 |
Source of Spectrum |
CV-2003-675-9 |
Synonyms |
(6aR,12aR)-3-methoxy-6a-(1-pyrrolidinyl)-6a,7,8,9,10,11,12,12a-octahydro-4H-cycloocta[c][2]benzopyran-1,4(5H)-dione
cis-3-Methoxy-6a-(1-pyrrolidinyl)-6a,7,8,9,10,11,12,12a-octahydro-5H-cycloocta[c][2]benzopyran-1,4-dione |
Wiley ID |
1610925 |