SpectraBase Compound ID | 7TXAlARzJbr |
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InChI | InChI=1S/C12H18O2/c1-9(2)11-5-7-12(4,8-6-11)14-10(3)13/h5,7,11H,1,6,8H2,2-4H3 |
InChIKey | UYKRLPCOIHAEFQ-UHFFFAOYSA-N |
Mol Weight | 194.27 g/mol |
Molecular Formula | C12H18O2 |
Exact Mass | 194.13068 g/mol |
SpectraBase Spectrum ID | EAq0uBWnHu7 |
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Name | 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, acetate |
CAS Registry Number | 68754-14-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H18O2 |
InChI | InChI=1S/C12H18O2/c1-9(2)11-5-7-12(4,8-6-11)14-10(3)13/h5,7,11H,1,6,8H2,2-4H3 |
InChIKey | UYKRLPCOIHAEFQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |