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(1R,2R)-2-Acetoxy-5-cycloocten-1-ol
SpectraBase Compound ID JXLKyKNrlni
InChI InChI=1S/C10H16O3/c1-8(11)13-10-7-5-3-2-4-6-9(10)12/h2-3,9-10,12H,4-7H2,1H3/b3-2-/t9-,10-/m1/s1
InChIKey BUEHKTWUQZOAAF-JAFKPYBISA-N
Mol Weight 184.23 g/mol
Molecular Formula C10H16O3
Exact Mass 184.109944 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Eyrgz1IzuX9
Name (1R,2R)-2-Acetoxy-5-cycloocten-1-ol
Alternate Name(s) (1R,8R)-8-hydroxy-4-cycloocten-1-yl acetate Acetic acid[(1R,4Z,8R)-8-hydroxy-1-cyclooct-4-enyl]ester Acetic acid[(1R,4Z,8R)-8-hydroxycyclooct-4-en-1-yl]ester [(1R,4Z,8R)-8-hydroxycyclooct-4-en-1-yl]acetate [(1R,4Z,8R)-8-oxidanylcyclooct-4-en-1-yl]ethanoate Acetic acid [(1R,4Z,8R)-8-hydroxy-1-cyclooct-4-enyl] ester [(1R,4Z,8R)-8-hydroxycyclooct-4-en-1-yl] acetate [(1R,4Z,8R)-8-oxidanylcyclooct-4-en-1-yl] ethanoate
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Formula C10H16O3
InChI InChI=1S/C10H16O3/c1-8(11)13-10-7-5-3-2-4-6-9(10)12/h2-3,9-10,12H,4-7H2,1H3/b3-2-/t9-,10-/m1/s1
InChIKey BUEHKTWUQZOAAF-JAFKPYBISA-N
Molecular Weight 184.235 g/mol
SMILES O[C@]1([C@](OC(=O)C)(CC\C=C/CC1)[H])[H]
SPLASH splash10-0006-9100000000-63db32e548121a0b0cf8
Source of Spectrum E1-46-19-2
Wiley ID 1554192