| SpectraBase Compound ID | 4n8GYrXxl9O |
|---|---|
| InChI | InChI=1S/C10H18O2/c1-7(2)8-4-5-10(3,12)9(11)6-8/h8-9,11-12H,1,4-6H2,2-3H3 |
| InChIKey | WKZWTZTZWGWEGE-UHFFFAOYSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1V5aYE0W6vZ |
|---|---|
| Name | 1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)- |
| CAS Registry Number | 1946-00-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O2 |
| InChI | InChI=1S/C10H18O2/c1-7(2)8-4-5-10(3,12)9(11)6-8/h8-9,11-12H,1,4-6H2,2-3H3 |
| InChIKey | WKZWTZTZWGWEGE-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | 4-Isopropenyl-1-methyl-1,2-cyclohexanediol 8,9-p-Menthen-1,2-diol D-Limonene-1,2-diol |
| Technique | KBr-Pellet |