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(+-)-(2.alpha.,2a.beta.,7a.beta.)-7a-Hydroxy-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]indene-2-methyl acetate
SpectraBase Compound ID 9NEH1z89htP
InChI InChI=1S/C14H16O3/c1-8-12-11-6-4-3-5-10(11)7-14(12,16)13(8)17-9(2)15/h3-6,8,12-13,16H,7H2,1-2H3/t8-,12-,13?,14-/m0/s1
InChIKey JELFKMBJKBNRSF-QRDYFNKKSA-N
Mol Weight 232.28 g/mol
Molecular Formula C14H16O3
Exact Mass 232.109944 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Lv07R79tnL5
Name (+-)-(2.alpha.,2a.beta.,7a.beta.)-7a-Hydroxy-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]indene-2-methyl acetate
Alternate Name(s) (2S,2aS,7aS)-7a-hydroxy-2-methyl-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]inden-1-yl acetate
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Formula C14H16O3
InChI InChI=1S/C14H16O3/c1-8-12-11-6-4-3-5-10(11)7-14(12,16)13(8)17-9(2)15/h3-6,8,12-13,16H,7H2,1-2H3/t8-,12-,13?,14-/m0/s1
InChIKey JELFKMBJKBNRSF-QRDYFNKKSA-N
Molecular Weight 232.279 g/mol
SMILES O[C@@]12[C@@](c3ccccc3C2)([H])[C@@](C1OC(=O)C)(C)[H]
SPLASH splash10-004i-0900000000-2aef39eb9bf3f18d2eca
Source of Spectrum KC-0-57-28
Wiley ID 782819