![4AH-CYCLOPROP[E]AZULEN-4A-OL, DECAHYDRO-3,3,5,7B-TETRAMETHYL-](/api/spectrum/4V92eHTBAmj/structure.png?h=300&w=458 "4AH-CYCLOPROP[E]AZULEN-4A-OL, DECAHYDRO-3,3,5,7B-TETRAMETHYL-")
| SpectraBase Compound ID | 7eptxAL8Y3F |
|---|---|
| InChI | InChI=1S/C15H26O/c1-10-5-6-12-14(4)8-11(14)7-13(2,3)9-15(10,12)16/h10-12,16H,5-9H2,1-4H3 |
| InChIKey | KVFZUTBKAXAVDX-UHFFFAOYSA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4V92eHTBAmj |
|---|---|
| Name | 4AH-CYCLOPROP[E]AZULEN-4A-OL, DECAHYDRO-3,3,5,7B-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-10-5-6-12-14(4)8-11(14)7-13(2,3)9-15(10,12)16/h10-12,16H,5-9H2,1-4H3 |
| InChIKey | KVFZUTBKAXAVDX-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-300 |
| NMR Standard | TMS |
| Solvent | CDCL3 |