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1,4-Methanonaphthalen-9-one, 1,2,3,4-tetrahydro-2,3-dimethyl-1,4-diphenyl-, (1.alpha.,2.alpha.,3.alpha.,4.alpha.)-
SpectraBase Compound ID 1hI75MOvkZI
InChI InChI=1S/C25H22O/c1-17-18(2)25(20-13-7-4-8-14-20)22-16-10-9-15-21(22)24(17,23(25)26)19-11-5-3-6-12-19/h3-18H,1-2H3/t17-,18+,24+,25-
InChIKey MOUAPOZMJOLXRK-OZHUBHEGSA-N
Mol Weight 338.45 g/mol
Molecular Formula C25H22O
Exact Mass 338.167065 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ABeK9GTtHdH
Name 1,4-Methanonaphthalen-9-one, 1,2,3,4-tetrahydro-2,3-dimethyl-1,4-diphenyl-, (1.alpha.,2.alpha.,3.alpha.,4.alpha.)-
CAS Registry Number 85994-94-1
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H22O
InChI InChI=1S/C25H22O/c1-17-18(2)25(20-13-7-4-8-14-20)22-16-10-9-15-21(22)24(17,23(25)26)19-11-5-3-6-12-19/h3-18H,1-2H3/t17-,18+,24+,25-
InChIKey MOUAPOZMJOLXRK-OZHUBHEGSA-N
Molecular Weight 338.450 g/mol
SMILES [C@@]12(C([C@](c3ccccc3)([C@@]([C@@]1(C)[H])(C)[H])c1c2cccc1)=O)c1ccccc1
SPLASH splash10-08fs-0295000000-4d7c6d13d34b426a3dc7
Source of Spectrum KC-1983-464-0
Synonyms (1R,8S,9R,10S)-9,10-dimethyl-1,8-diphenyltricyclo[6.2.1.0(2,7)]undeca-2,4,6-trien-11-one exo-1,3-diphenylinden-2-one-cis-but-2-ene adduct
Wiley ID 1334261