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4,7-Methano-3H-indeno[1,2-c]furan-3-one, 1,3a,3b,4,7,7a,8,8a-octahydro-, (3a.alpha.,3b.beta.,4.beta.,7.beta.,7a.beta.,8a.alpha.)-
SpectraBase Compound ID B5bFfh4fVS2
InChI InChI=1S/C12H14O2/c13-12-11-8(5-14-12)4-9-6-1-2-7(3-6)10(9)11/h1-2,6-11H,3-5H2/t6-,7+,8-,9-,10+,11+/m1/s1
InChIKey ZLHOGQGULCEYTO-AKKLPLMASA-N
Mol Weight 190.24 g/mol
Molecular Formula C12H14O2
Exact Mass 190.09938 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Jce3b9SN8L2
Name 4,7-Methano-3H-indeno[1,2-c]furan-3-one, 1,3a,3b,4,7,7a,8,8a-octahydro-, (3a.alpha.,3b.beta.,4.beta.,7.beta.,7a.beta.,8a.alpha.)-
Alternate Name(s) (1R,2R,3R,7S,9R,10S)-5-oxatetracyclo[8.2.1.0(2,9).0(3,7)]tridec-11-en-4-one (3a.alpha.,3b.beta.,4.beta.,7.beta.,7a.beta.,8a.alpha.)-1,3a,3b,4,7,7a,8,8a-octahydro-4,7-methano-3H-indeno[1,2-c]furan-3-one 3-dibutylaluminate
CAS Registry Number 71975-10-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H14O2
InChI InChI=1S/C12H14O2/c13-12-11-8(5-14-12)4-9-6-1-2-7(3-6)10(9)11/h1-2,6-11H,3-5H2/t6-,7+,8-,9-,10+,11+/m1/s1
InChIKey ZLHOGQGULCEYTO-AKKLPLMASA-N
Molecular Weight 190.242 g/mol
SMILES [C@]12([C@](C[C@]3([C@@]2(C(OC3)=O)[H])[H])([C@@]2([H])C[C@@]1(C=C2)[H])[H])[H]
SPLASH splash10-014i-9100000000-ed3b6fe7403bbe1e6e4d
Source of Spectrum J-44-4822-0
Wiley ID 1186693