![3,3,7a-trimethyl-4-methylene-2,3a,5,6,6a,7-hexahydro-1H-cyclopenta[b]pentalene-3b,5,7-triol](/api/spectrum/KE7nbHu6xCG/structure.png?h=300&w=458 "3,3,7a-trimethyl-4-methylene-2,3a,5,6,6a,7-hexahydro-1H-cyclopenta[b]pentalene-3b,5,7-triol")
| SpectraBase Compound ID | DhaKe2ByOMN |
|---|---|
| InChI | InChI=1S/C15H24O3/c1-8-10(16)7-9-11(17)14(4)6-5-13(2,3)12(14)15(8,9)18/h9-12,16-18H,1,5-7H2,2-4H3 |
| InChIKey | MSSZYRMGVCIJLX-UHFFFAOYSA-N |
| Mol Weight | 252.35 g/mol |
| Molecular Formula | C15H24O3 |
| Exact Mass | 252.172545 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KE7nbHu6xCG |
|---|---|
| Name | 3aH-CYCLOPENTA[a]PENTALENE-2,3a,7-TRIOL, DECAHYDRO-4,4,6a-TRIMETHYL-3-METHYLENE- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24O3 |
| InChI | InChI=1S/C15H24O3/c1-8-10(16)7-9-11(17)14(4)6-5-13(2,3)12(14)15(8,9)18/h9-12,16-18H,1,5-7H2,2-4H3 |
| InChIKey | MSSZYRMGVCIJLX-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |