| SpectraBase Compound ID | INEaX5hgKm1 |
|---|---|
| InChI | InChI=1S/C18H32O2/c19-13-17-11-15-9-7-5-3-1-2-4-6-8-10-16(15)12-18(17)14-20/h17-20H,1-14H2 |
| InChIKey | GEJYUCGUJXHQLB-UHFFFAOYSA-N |
| Mol Weight | 280.5 g/mol |
| Molecular Formula | C18H32O2 |
| Exact Mass | 280.24023 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1sjR1Se5Dku |
|---|---|
| Name | 2,3-BENZOCYCLODODECENEDIMETHANOL, 1,2,3,4,5,6,7,8,9,10,11,12,13,14-TETRADECAHYDRO-, (2R*,3S*)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H32O2 |
| InChI | InChI=1S/C18H32O2/c19-13-17-11-15-9-7-5-3-1-2-4-6-8-10-16(15)12-18(17)14-20/h17-20H,1-14H2 |
| InChIKey | GEJYUCGUJXHQLB-UHFFFAOYSA-N |
| Instrument Name | 311A |
| Molecular Weight | 280.2394 |
| SMILES | OCC1C(CO)CC2=C(C1)CCCCCCCCCC2 |
| SPLASH | splash10-0a4l-9620000000-e450b941c66a5ba9a60e |
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |