SpectraBase Spectrum ID |
DcP0BAn3lp0 |
Name |
(1R,2R)-6-Chloro-4-oxo-2-phenyl-1a,2,4,9b-tetrahydro-1H-3,9-dioxa-cyclopropa[a]anthracene-1-carbaldehyde |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H13ClO4 |
InChI |
InChI=1S/C20H13ClO4/c21-11-6-7-14-12(8-11)17(23)20-19(24-14)16-13(9-22)15(16)18(25-20)10-4-2-1-3-5-10/h1-9,13,15-16,18H/t13-,15-,16+,18+/m1/s1 |
InChIKey |
MCSPFWLVSSXMKS-KBEGMRNHSA-N |
Molecular Weight |
352.773 g/mol |
SMILES |
C12=C([C@]3([C@](C=O)([C@]3([C@@](O2)(c2ccccc2)[H])[H])[H])[H])Oc2c(C1=O)cc(Cl)cc2 |
SPLASH |
splash10-00i0-0009000000-bb92ed99c8ca2c4b3fa7 |
Source of Spectrum |
KC-0-180-8 |
Synonyms |
(1R,1aS,2R,9bR)-6-Chloro-4-oxo-2-phenyl-1a,2,4,9b-tetrahydro-1H-3,9-dioxa-cyclopropa[a]anthracene-1-carbaldehyde
(1R,2R)-6-chloro-4-oxo-2-phenyl-1a,2,4,9b-tetrahydro-1H-cyclopropa[4,5]pyrano[3,2-b]chromene-1-carbaldehyde
1-Acetyl-6-chloro-10-oxo-2-phenyl-2,3,4,10-tetrahydrocyclopropa[c]pyrano[3,2-b][1]benzopyran |
Wiley ID |
783059 |