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

*Links on SpectraBase are not permalinks.
syn-Benzo[1,2-h;4,5-h']bis(benzo[2,3-c]bicyclo[4.4.1]undeca-3,8-diene-11-one)bis(ethyleneacetal)bisacetal
SpectraBase Compound ID LYfHSKIIEeO
InChI InChI=1S/C36H38O4/c1-2-6-24-16-32-20-28-14-30-22-34-18-26-8-4-3-7-25(26)17-33(36(34)39-11-12-40-36)21-29(30)13-27(28)19-31(15-23(24)5-1)35(32)37-9-10-38-35/h1-8,13-14,31-34H,9-12,15-22H2/t31-,32-,33+,34+
InChIKey BZGAWYYIHXKXPN-OUGJZSPCSA-N
Mol Weight 534.7 g/mol
Molecular Formula C36H38O4
Exact Mass 534.27701 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 LmgPdGtiGgm
Name syn-Benzo[1,2-h;4,5-h']bis(benzo[2,3-c]bicyclo[4.4.1]undeca-3,8-diene-11-one)bis(ethyleneacetal)bisacetal
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H38O4
InChI InChI=1S/C36H38O4/c1-2-6-24-16-32-20-28-14-30-22-34-18-26-8-4-3-7-25(26)17-33(36(34)39-11-12-40-36)21-29(30)13-27(28)19-31(15-23(24)5-1)35(32)37-9-10-38-35/h1-8,13-14,31-34H,9-12,15-22H2/t31-,32-,33+,34+
InChIKey BZGAWYYIHXKXPN-OUGJZSPCSA-N
Molecular Weight 534.696 g/mol
SMILES C12([C@@]3(Cc4cc5C[C@]6(Cc7ccccc7C[C@@](C66OCCO6)(Cc5cc4C[C@@]1(Cc1ccccc1C3)[H])[H])[H])[H])OCCO2
SPLASH splash10-001r-0110290000-efc435f573eb097c6b5d
Source of Spectrum F-53-3024-5
Synonyms anti-Benzo[1,2-h;4,5-h']bis(benzo[2,3-c]bicyclo[4.4.1]undeca-3,8-diene-11-one)bis(ethyleneacetal)
Wiley ID 800816