| SpectraBase Compound ID | 6CT3fL2HNjc |
|---|---|
| InChI | InChI=1S/C8H16O2/c9-5-7-1-2-8(6-10)4-3-7/h7-10H,1-6H2/t7-,8- |
| InChIKey | YIMQCDZDWXUDCA-ZKCHVHJHSA-N |
| Mol Weight | 144.21 g/mol |
| Molecular Formula | C8H16O2 |
| Exact Mass | 144.11503 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6md4nL33zgd |
|---|---|
| Name | (trans-4-Hydroxymethylcyclohexyl)methanol |
| Alternate Name(s) | 1,4-Cyclohexanedimethanol trans-1,4-Bis(hydroxymethyl)cyclohexane (4-Methylolcyclohexyl)methanol 1,4-Cyclohexanedimethanol, trans 1,4-Bis(hydroxymethyl)cyclohexane CHDM, trans isomer 1,4-Bis(hydroxymethyl)cyclohexane,c&t Cyclohex-1,4-ylenedimethanol, trans 1,4-Chidm 1,4-Cyclohexamethylenebis methylol 1,4-Cyclohexanedimethanol,c&t trans-CHDM 1,4-Dimethylolcyclohexane CHDM Cyclohex-1,4-ylenedimethanol Cyclohexane-1,4-dimethanol [4-(Hydroxymethyl)cyclohexyl]methanol Cyclohexane-1,4-dimethanol,c&t trans-1,4-Cyclohexanedimethanol Rikabinol DM AI3-28853 BRN 1902271 EINECS 203-268-9 HSDB 5364 NSC 44508 |
| CAS Registry Number | 105-08-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H16O2 |
| InChI | InChI=1S/C8H16O2/c9-5-7-1-2-8(6-10)4-3-7/h7-10H,1-6H2/t7-,8- |
| InChIKey | YIMQCDZDWXUDCA-ZKCHVHJHSA-N |
| Molecular Weight | 144.214 g/mol |
| SMILES | OC[C@]1(CC[C@](CO)(CC1)[H])[H] |
| SPLASH | splash10-06uv-9800000000-a55c647aa7064ad83410 |
| Source of Spectrum | AJ-71-1644-14 |
| Wiley ID | 774477 |