| SpectraBase Spectrum ID |
HExLHaBYJCz |
| Name |
(+-)-trans-6a,12a-Dihydrorotoxen-12(6H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12O3 |
| InChI |
InChI=1S/C16H12O3/c17-16-11-6-2-4-8-13(11)19-14-9-18-12-7-3-1-5-10(12)15(14)16/h1-8,14-15H,9H2/t14-,15-/m1/s1 |
| InChIKey |
YMAFBYZMZOUTKO-HUUCEWRRSA-N |
| Molecular Weight |
252.269 g/mol |
| SMILES |
C1([C@]2([C@](COc3c2cccc3)([H])Oc2c1cccc2)[H])=O |
| SPLASH |
splash10-001i-0910000000-cfa9379f28a4bb8faa28 |
| Source of Spectrum |
KC-0-2611-15 |
| Synonyms |
(6aS,12aR)-6a,12a-Dihydro-6H-chromeno[3,4-b]chromen-12-one
(6aS,12aR)-6a,12a-dihydrochromeno[3,4-b]chromen-12(6H)-one |
| Wiley ID |
779955 |
