SpectraBase Spectrum ID |
1NG6P21hWB8 |
Name |
(R)-1-Acetyl-6-chloro-2-phenyl-1,1a,2,9b-tetrahydro-3,9-dioxa-cyclopropa[a]anthracen-4-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H15ClO4 |
InChI |
InChI=1S/C21H15ClO4/c1-10(23)15-16-17(15)20-21(26-19(16)11-5-3-2-4-6-11)18(24)13-9-12(22)7-8-14(13)25-20/h2-9,15-17,19H,1H3/t15-,16-,17+,19+/m1/s1 |
InChIKey |
ZFBJRRUCMOAQIS-VXNCWWDNSA-N |
Molecular Weight |
366.800 g/mol |
SMILES |
C12=C([C@]3([C@](C(=O)C)([C@]3([C@@](O2)(c2ccccc2)[H])[H])[H])[H])Oc2c(C1=O)cc(Cl)cc2 |
SPLASH |
splash10-00di-0009000000-5bba95e55170265b4d8a |
Source of Spectrum |
KC-0-180-8 |
Synonyms |
(1R,1aS,2R,9bR)-1-Acetyl-6-chloro-2-phenyl-1,1a,2,9b-tetrahydro-3,9-dioxa-cyclopropa[a]anthracen-4-one
(2R)-1-acetyl-6-chloro-2-phenyl-1,1a,2,9b-tetrahydro-4H-cyclopropa[4,5]pyrano[3,2-b]chromen-4-one
6-Chloro-10-oxo-2-phenyl-2,3,4,10-tetrahydrocyclopropa[c]pyrano[3,2-b][1]benzopyran-1-carbaldehyde |
Wiley ID |
783058 |