SpectraBase Compound ID | 5GodnHllE9D |
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InChI | InChI=1S/C11H18O/c1-9-3-5-11(6-4-9)10(2)7-8-12/h3,11-12H,2,4-8H2,1H3/t11-/m0/s1 |
InChIKey | KGQKYMFFMFUSOZ-NSHDSACASA-N |
Mol Weight | 166.26 g/mol |
Molecular Formula | C11H18O |
Exact Mass | 166.135765 g/mol |
SpectraBase Spectrum ID | IJRsMhdOQs2 |
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Name | (R)(+)-3-(4-Methyl-3-cyclohexen-1-yl)-3-buten-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H18O |
InChI | InChI=1S/C11H18O/c1-9-3-5-11(6-4-9)10(2)7-8-12/h3,11-12H,2,4-8H2,1H3/t11-/m0/s1 |
InChIKey | KGQKYMFFMFUSOZ-NSHDSACASA-N |
Molecular Weight | 166.264 g/mol |
SMILES | OCCC([C@]1(CC=C(CC1)C)[H])=C |
SPLASH | splash10-060v-3900000000-c1be2870a8772ab38a36 |
Source of Spectrum | F-59-961-8 |
Wiley ID | 1677005 |