For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1,4-Methanoanthracen-11-one, 1,2,3,4-tetrahydro-2,3-dimethyl-1,4-diphenyl-, (1.alpha.,2.alpha.,3.beta.,4.alpha.)-
SpectraBase Compound ID AS4YqtJmgG
InChI InChI=1S/C29H24O/c1-19-20(2)29(24-15-7-4-8-16-24)26-18-22-12-10-9-11-21(22)17-25(26)28(19,27(29)30)23-13-5-3-6-14-23/h3-20H,1-2H3/t19-,20+,28+,29-
InChIKey LERQPZAPUUWVIP-QXFOUGDZSA-N
Mol Weight 388.51 g/mol
Molecular Formula C29H24O
Exact Mass 388.182715 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 78E51lAmrnt
Name 1,4-Methanoanthracen-11-one, 1,2,3,4-tetrahydro-2,3-dimethyl-1,4-diphenyl-, (1.alpha.,2.alpha.,3.beta.,4.alpha.)-
Alternate Name(s) (1R,12S,13R,14R)-13,14-dimethyl-1,12-diphenyltetracyclo[10.2.1.0(2,11).0(4,9)]pentadeca-2(11),3,5,7,9-pentaen-15-one endo-adduct of cis-2-butene and 1,3-diphenylbenz[f]indene-2-one exo-adduct of cis-2-butene and 1,3-diphenylbenz[f]indene-2-one
CAS Registry Number 85970-17-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H24O
InChI InChI=1S/C29H24O/c1-19-20(2)29(24-15-7-4-8-16-24)26-18-22-12-10-9-11-21(22)17-25(26)28(19,27(29)30)23-13-5-3-6-14-23/h3-20H,1-2H3/t19-,20+,28+,29-
InChIKey LERQPZAPUUWVIP-QXFOUGDZSA-N
Molecular Weight 388.510 g/mol
SMILES [C@@]12(C([C@](c3ccccc3)([C@@]([C@@]1(C)[H])(C)[H])c1c2cc2c(cccc2)c1)=O)c1ccccc1
SPLASH splash10-03di-0009000000-85dbb0cb064698b240d5
Source of Spectrum KC-1983-463-0
Wiley ID 1364219