![1H-CYCLOBUT[E]INDENE-3,4-DIOL, 3,4,4A,5,6,7,7A,7B-OCTAHYDRO-6,6,7B-TRIMETHYL-](/api/spectrum/EpcU6RRWQoj/structure.png?h=300&w=458 "1H-CYCLOBUT[E]INDENE-3,4-DIOL, 3,4,4A,5,6,7,7A,7B-OCTAHYDRO-6,6,7B-TRIMETHYL-")
| SpectraBase Compound ID | EIEzl5EjxHa |
|---|---|
| InChI | InChI=1S/C14H22O2/c1-13(2)6-8-10(7-13)14(3)5-4-9(14)12(16)11(8)15/h4,8,10-12,15-16H,5-7H2,1-3H3 |
| InChIKey | TUPBJUPCUBTDSL-UHFFFAOYSA-N |
| Mol Weight | 222.33 g/mol |
| Molecular Formula | C14H22O2 |
| Exact Mass | 222.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EpcU6RRWQoj |
|---|---|
| Name | 1H-CYCLOBUT[E]INDENE-3,4-DIOL, 3,4,4A,5,6,7,7A,7B-OCTAHYDRO-6,6,7B-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H22O2 |
| InChI | InChI=1S/C14H22O2/c1-13(2)6-8-10(7-13)14(3)5-4-9(14)12(16)11(8)15/h4,8,10-12,15-16H,5-7H2,1-3H3 |
| InChIKey | TUPBJUPCUBTDSL-UHFFFAOYSA-N |
| Instrument Name | BRUKER CXP-300 |
| NMR Standard | TMS |
| Solvent | CDCL3 |