SpectraBase Spectrum ID |
D9LExdGSaR1 |
Name |
5H-Cyclopenta[c]-1,2-dioxin-5-one, hexahydro-7a-hydroxy-4a-methyl-3-phenyl-, (3.alpha.,4a.alpha.,7a.alpha.)-(.+-.)- |
CAS Registry Number |
111950-24-4 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16O4 |
InChI |
InChI=1S/C14H16O4/c1-13-9-11(10-5-3-2-4-6-10)17-18-14(13,16)8-7-12(13)15/h2-6,11,16H,7-9H2,1H3 |
InChIKey |
LIUGANOYRZNZFG-UHFFFAOYSA-N |
Molecular Weight |
248.278 g/mol |
SMILES |
OC12C(CC(OO2)c2ccccc2)(C(CC1)=O)C |
SPLASH |
splash10-0a4i-0910000000-f63cb8f589c0beb9956e |
Source of Spectrum |
J-54-3387-1 |
Synonyms |
1-Hydroxy-6-methyl-7-oxo-4-phenyl-2,3-dioxabicyclo[4.3.0]nonane
7a-hydroxy-4a-methyl-3-phenylhexahydro-5H-cyclopenta[c][1,2]dioxin-5-one |
Wiley ID |
1251072 |