SpectraBase Compound ID | 2CRmPd8fkNs |
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InChI | InChI=1S/C10H18O2/c1-7-4-5-8(6-9(7)11)10(2,3)12/h4,8-9,11-12H,5-6H2,1-3H3 |
InChIKey | OMDMTHRBGUBUCO-UHFFFAOYSA-N |
Mol Weight | 170.25 g/mol |
Molecular Formula | C10H18O2 |
Exact Mass | 170.13068 g/mol |
SpectraBase Spectrum ID | rIYamjw45s |
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Name | 2-Methyl-5-(2-hydroxy-2-propyl)-2-cyclohexen-1-ol |
CAS Registry Number | 498-71-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H18O2 |
InChI | InChI=1S/C10H18O2/c1-7-4-5-8(6-9(7)11)10(2,3)12/h4,8-9,11-12H,5-6H2,1-3H3 |
InChIKey | OMDMTHRBGUBUCO-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Synonyms | p-Menth-6-ene-2,8-diol Sobrerol |
Technique | KBr-Pellet |