| SpectraBase Spectrum ID |
BCxaLRGAPGj |
| Name |
(1S*,2aR*,5aR*,8aS*)-Hexahydro-6H-1,5a-(methanoxymethano)cyclobuta[d]inden-3(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c14-11-2-5-12-3-1-4-13(12)9(6-10(11)13)7-15-8-12/h9-10H,1-8H2/t9-,10+,12+,13+/m1/s1 |
| InChIKey |
CBXQAJYZCIBNQI-URBCHYCLSA-N |
| Molecular Weight |
206.285 g/mol |
| SMILES |
[C@]123[C@@]4(C(=O)CC[C@]3(COC[C@]1(C4)[H])CCC2)[H] |
| SPLASH |
splash10-0006-9500000000-b9a9e76c2362d95caf78 |
| Source of Spectrum |
K1-0-368-43 |
| Synonyms |
(1R,5S,7R,8S)-3-oxatetracyclo[5.4.3.0(1,8).0(5,8)]tetradecan-14-one |
| Wiley ID |
1588226 |
![(1S*,2aR*,5aR*,8aS*)-Hexahydro-6H-1,5a-(methanoxymethano)cyclobuta[d]inden-3(1H)-one](/api/spectrum/BCxaLRGAPGj/structure.png?h=300&w=458 "(1S*,2aR*,5aR*,8aS*)-Hexahydro-6H-1,5a-(methanoxymethano)cyclobuta[d]inden-3(1H)-one")
