| SpectraBase Compound ID | 1Pg9WbZl7I9 |
|---|---|
| InChI | InChI=1S/C12H22O2/c1-9-4-3-6-11(2)8-10(13)5-7-12(9,11)14/h9-10,13-14H,3-8H2,1-2H3/t9-,10-,11-,12-/m1/s1 |
| InChIKey | VTMRPCQEMXAMJC-DDHJBXDOSA-N |
| Mol Weight | 198.31 g/mol |
| Molecular Formula | C12H22O2 |
| Exact Mass | 198.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D1Y3tijd6jh |
|---|---|
| Name | 2,4A(2H)-NAPHTHALENEDIOL, OCTAHYDRO-5,8A-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H22O2 |
| InChI | InChI=1S/C12H22O2/c1-9-4-3-6-11(2)8-10(13)5-7-12(9,11)14/h9-10,13-14H,3-8H2,1-2H3/t9-,10-,11-,12-/m1/s1 |
| InChIKey | VTMRPCQEMXAMJC-DDHJBXDOSA-N |
| Instrument Name | VARIAN XL100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |