![3BH-CYCLOPENTA[A]PENTALENE-1,3B,5-TRIOL, DECAHYDRO-3,3,7A-TRIMETHYL-4-METHYLENE-](/api/spectrum/3Gl3ZJFohXk/structure.png?h=300&w=458 "3BH-CYCLOPENTA[A]PENTALENE-1,3B,5-TRIOL, DECAHYDRO-3,3,7A-TRIMETHYL-4-METHYLENE-")
| SpectraBase Compound ID | KGAYVY7IhBv |
|---|---|
| InChI | InChI=1S/C15H24O3/c1-8-10(16)5-9-6-14(4)11(17)7-13(2,3)12(14)15(8,9)18/h9-12,16-18H,1,5-7H2,2-4H3 |
| InChIKey | UBVZPYOSKJXZSU-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 | 3Gl3ZJFohXk |
|---|---|
| Name | 3BH-CYCLOPENTA[A]PENTALENE-1,3B,5-TRIOL, DECAHYDRO-3,3,7A-TRIMETHYL-4-METHYLENE- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H24O3 |
| InChI | InChI=1S/C15H24O3/c1-8-10(16)5-9-6-14(4)11(17)7-13(2,3)12(14)15(8,9)18/h9-12,16-18H,1,5-7H2,2-4H3 |
| InChIKey | UBVZPYOSKJXZSU-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |