| SpectraBase Spectrum ID |
1GcBpOlqBU |
| Name |
(9R,10S)-6-Hydroxy-9,10-dimethoxy-11-oxa-tricyclo[6.2.1.0*2,7*]undecan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O5 |
| InChI |
InChI=1S/C12H18O5/c1-15-11-9-7-5(13)3-4-6(14)8(7)10(17-9)12(11)16-2/h5,7-13H,3-4H2,1-2H3/t5?,7?,8?,9?,10?,11-,12+/m1/s1 |
| InChIKey |
MRDSNKNSJGUICA-XGYYKWOSSA-N |
| Molecular Weight |
242.271 g/mol |
| SMILES |
OC1C2C3[C@@](OC)([C@](C(C2C(CC1)=O)O3)(OC)[H])[H] |
| SPLASH |
splash10-0uy0-3900000000-504a6ac3f9519e5dfd1c |
| Source of Spectrum |
SK-31-3334-4 |
| Synonyms |
(9R,10S)-6-hydroxy-9,10-dimethoxy-11-oxatricyclo[6.2.1.0(2,7)]undecan-3-one
9.alpha., 10.alpha.-Dimethoxy-6-hydroxy-11-oxatricyclo[6.2.1.0(2,7)]undecan-3-one |
| Wiley ID |
882222 |
![(9R,10S)-6-Hydroxy-9,10-dimethoxy-11-oxa-tricyclo[6.2.1.0*2,7*]undecan-3-one](/api/spectrum/1GcBpOlqBU/structure.png?h=300&w=458 "(9R,10S)-6-Hydroxy-9,10-dimethoxy-11-oxa-tricyclo[6.2.1.0*2,7*]undecan-3-one")
