SpectraBase Compound ID | CgQA1aFl2Do |
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InChI | InChI=1S/C12H22O3/c1-3-11-5-4-6-12(15-11)8-10(13)7-9(2)14-12/h9-11,13H,3-8H2,1-2H3/t9-,10+,11-,12+/m1/s1 |
InChIKey | FJYUOBSNAVNFQQ-KXNHARMFSA-N |
Mol Weight | 214.3 g/mol |
Molecular Formula | C12H22O3 |
Exact Mass | 214.156895 g/mol |
SpectraBase Spectrum ID | IRJOKKDU6iO |
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Name | (2RS,4RS,6RS,8SR)-8-ETHYL-2-METHYL-DIOXASPIRO-[5,5]-UNDECAN-4-OL |
Compound Number | 41 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C12H22O3/c1-3-11-5-4-6-12(15-11)8-10(13)7-9(2)14-12/h9-11,13H,3-8H2,1-2H3/t9-,10+,11-,12+/m1/s1 |
InChIKey | FJYUOBSNAVNFQQ-KXNHARMFSA-N |
Literature Reference | M.F.JACOBS,B.D.SUTHERS,A.HUEBENER,W.KITCHING J.CHEM.SOC.PERKIN-1,901(1995) |
Solvent | Benzene-d6 |