| SpectraBase Spectrum ID |
IGcLYpxcCmm |
| Name |
(3aS,7bR,8R,10aR)-decahydro-2H-benzo[2,3]cyclopenta[1,4]cyclobuta[1,2-b]furan-8-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c14-10-4-6-13-11(10)9-3-1-2-5-12(9,13)7-8-15-13/h9-11,14H,1-8H2/t9?,10-,11-,12+,13-/m1/s1 |
| InChIKey |
HJOQKJYSFQODKK-FOMPKITHSA-N |
| Molecular Weight |
208.301 g/mol |
| SMILES |
O[C@@]1(CC[C@]23[C@@]4(CCO3)C([C@]12[H])CCCC4)[H] |
| SPLASH |
splash10-0a4i-0900000000-4375dc3fecc446956343 |
| Source of Spectrum |
A1-11-811/SM27-15 |
| Wiley ID |
1756516 |
![(3aS,7bR,8R,10aR)-decahydro-2H-benzo[2,3]cyclopenta[1,4]cyclobuta[1,2-b]furan-8-ol](/api/spectrum/IGcLYpxcCmm/structure.png?h=300&w=458 "(3aS,7bR,8R,10aR)-decahydro-2H-benzo[2,3]cyclopenta[1,4]cyclobuta[1,2-b]furan-8-ol")
