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(1a.alpha.,1b.beta.,2.beta,7.beta.,7b.alpha.)-1a,1b,2,7,7a,7b-Hexahydro-2,7-epoxynaphtho[2',3':3,4]cyclobuta[1,2-b]oxiren

View entire compound with spectra: 1 MS (GC)

(1a.alpha.,1b.beta.,2.beta,7.beta.,7b.alpha.)-1a,1b,2,7,7a,7b-Hexahydro-2,7-epoxynaphtho[2',3':3,4]cyclobuta[1,2-b]oxiren
SpectraBase Compound ID 7WsRMaXSA1l
InChI InChI=1S/C12H10O2/c1-2-4-6-5(3-1)9-7-8(10(6)13-9)12-11(7)14-12/h1-4,7-12H/t7-,8?,9-,10+,11-,12-/m0/s1
InChIKey IYKFKOWZOCYUJO-JBPRTKGWSA-N
Mol Weight 186.21 g/mol
Molecular Formula C12H10O2
Exact Mass 186.06808 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2oSUbGsJWWz
Name (1a.alpha.,1b.beta.,2.beta,7.beta.,7b.alpha.)-1a,1b,2,7,7a,7b-Hexahydro-2,7-epoxynaphtho[2',3':3,4]cyclobuta[1,2-b]oxiren
Alternate Name(s) (1R,8S,10S,12S,13S)-11,14-dioxapentacyclo[6.5.1.0(2,7).0(9,13).0(10,12)]tetradeca-2,4,6-triene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H10O2
InChI InChI=1S/C12H10O2/c1-2-4-6-5(3-1)9-7-8(10(6)13-9)12-11(7)14-12/h1-4,7-12H/t7-,8?,9-,10+,11-,12-/m0/s1
InChIKey IYKFKOWZOCYUJO-JBPRTKGWSA-N
Molecular Weight 186.210 g/mol
SMILES [C@]12([C@@]([H])(O2)C2[C@]1([C@]1(O[C@]2([H])c2c1cccc2)[H])[H])[H]
SPLASH splash10-014i-0900000000-d5be7bae9005b70b7aab
Source of Spectrum B-44-1291-66
Wiley ID 1183256