| SpectraBase Compound ID | FgMe6RDO5Yy |
|---|---|
| InChI | InChI=1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2 |
| InChIKey | PFURGBBHAOXLIO-UHFFFAOYSA-N |
| Mol Weight | 116.16 g/mol |
| Molecular Formula | C6H12O2 |
| Exact Mass | 116.08373 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4yjYUN4GcXN |
|---|---|
| Name | 1,2-Cyclohexanediol |
| Alternate Name(s) | 1,2-Benzenediol, hexahydro- 1,2-Cyclohexanediol cis-trans 1,2-Cyclohexanediol, cis- 1,2-Cyclohexanediol, trans- 1,2-Cyclohexanediol,c&t 1,2-trans-Cyclohexanediol 2-Hydroxycyclohexanol Brenzcatechin Brenzkatechin cis-1,2-Cyclohexanediol Cyclohexane-1,2-diol cis-1,2-Dihydroxycyclohexane Grandidentol Pyrocatechitol trans-1,2-Cyclohexanediol trans-1,2-Dihydroxycyclohexane trans-2-Hydroxycyclohexanol trans-cyclohexane-1,2-diol AI3-06457 AI3-06458 BRN 2036627 EINECS 213-229-8 EINECS 215-956-6 NSC 10110 NSC 34836 |
| CAS Registry Number | 931-17-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12O2 |
| InChI | InChI=1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2 |
| InChIKey | PFURGBBHAOXLIO-UHFFFAOYSA-N |
| Molecular Weight | 116.160 g/mol |
| SMILES | OC1C(CCCC1)O |
| SPLASH | splash10-006x-9000000000-4764d6eba36869a977bf |
| Source of Spectrum | NW-918-0-0 |
| Wiley ID | 1125709 |