![TETRACYCLO[3.3.0.0(2,8).0(3,6)]OCTAN-7-OL ACETATE](/api/spectrum/HynjrTtVnCz/structure.png?h=300&w=458 "TETRACYCLO[3.3.0.0(2,8).0(3,6)]OCTAN-7-OL ACETATE")
| SpectraBase Compound ID | 6URfszmuvOr |
|---|---|
| InChI | InChI=1S/C10H12O2/c1-3(11)12-10-6-4-2-5(6)8-7(4)9(8)10/h4-10H,2H2,1H3/t4-,5-,6-,7+,8-,9+,10-/m0/s1 |
| InChIKey | GNKOKDDZLVUKFZ-ZFUNXBJBSA-N |
| Mol Weight | 164.2 g/mol |
| Molecular Formula | C10H12O2 |
| Exact Mass | 164.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HynjrTtVnCz |
|---|---|
| Name | TETRACYCLO[3.3.0.0(2,8).0(3,6)]OCTAN-7-OL ACETATE |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H12O2 |
| InChI | InChI=1S/C10H12O2/c1-3(11)12-10-6-4-2-5(6)8-7(4)9(8)10/h4-10H,2H2,1H3/t4-,5-,6-,7+,8-,9+,10-/m0/s1 |
| InChIKey | GNKOKDDZLVUKFZ-ZFUNXBJBSA-N |
| Instrument Name | BRUKER WH-400 |
| NMR Standard | TMS |
| Solvent | C6D6 |