| SpectraBase Compound ID | G0G6fZr3lXZ |
|---|---|
| InChI | InChI=1S/C12H20O/c1-9-6-8-12(13)7-4-3-5-11(12)10(9)2/h4,7,9-11,13H,3,5-6,8H2,1-2H3/t9?,10?,11-,12-/m0/s1 |
| InChIKey | KLDBFIYXFLTJAM-QQFIATSDSA-N |
| Mol Weight | 180.29 g/mol |
| Molecular Formula | C12H20O |
| Exact Mass | 180.151415 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AZwEyxfRhNo |
|---|---|
| Name | dehydrogeosmin |
| Alternate Name(s) | (+-)-1,2,3,4,4a,7,8,8a-Octahydro-4.beta.,8a.alpha.-dimethylnaphthalen-4a.beta.-ol 4a(2H)-Naphthalenol, 1,3,4,7,8,8a-hexahydro-4,8a-dimethyl-, (4.alpha.,4a.beta.,8a.beta.)-(.+-.)- (4aR,8aS)-1,2-dimethyl-1,3,4,7,8,8a-hexahydro-4a(2H)-naphthalenol 1,2,3,4,4a,5,8,8a-octahydro-4.beta.,8a.alpha.-dimethylnaphthalen-4a.beta.-ol |
| CAS Registry Number | 62823-65-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H20O |
| InChI | InChI=1S/C12H20O/c1-9-6-8-12(13)7-4-3-5-11(12)10(9)2/h4,7,9-11,13H,3,5-6,8H2,1-2H3/t9?,10?,11-,12-/m0/s1 |
| InChIKey | KLDBFIYXFLTJAM-QQFIATSDSA-N |
| Molecular Weight | 180.291 g/mol |
| SMILES | O[C@@]12[C@](C(C)C(CC2)C)(CCC=C1)[H] |
| SPLASH | splash10-054o-9500000000-f7f8cec9cedc7d05fe1b |
| Source of Spectrum | LQ-1992-3263-0 |
| Wiley ID | 1176866 |