SpectraBase Spectrum ID |
2KpQqhcCbpv |
Name |
(R)-5-Hydroxy-2a,3a-dimethyl-octahydro-2,3,4-trioxa-cyclopenta[jkl]-as-indacen-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16O5 |
InChI |
InChI=1S/C12H16O5/c1-11-7-5(9(13)15-11)3-4-6-8(7)12(2,17-11)16-10(6)14/h5-9,13H,3-4H2,1-2H3/t5-,6+,7-,8+,9-,11+,12-/m1/s1 |
InChIKey |
BSMHPZVPURALDC-PXGUIMCESA-N |
Molecular Weight |
240.255 g/mol |
SMILES |
O[C@]1([C@]2([C@@]3([C@]4([C@@](O[C@@]3(O1)C)(OC(=O)[C@]4(CC2)[H])C)[H])[H])[H])[H] |
SPLASH |
splash10-001i-9400000000-58f7570c8fdca42c528d |
Source of Spectrum |
QA-42-818-7 |
Synonyms |
(5R)-5-hydroxy-6a,7a-dimethyloctahydrodifuro[2,3,4-cd:4,3,2-hi][2]benzofuran-2(2aH)-one
1,8-Dimethyl-11-hydroxy-9,12,13-trioxatetracyclo[6.4.1.0(2,7).0(6,10)]tridecan-10-one |
Wiley ID |
862073 |