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Tricyclo[3.2.2.02,4]non-8-ene-6,7-dimethanol, .alpha.,.alpha.,.alpha.',.alpha.'-tetraphenyl-, (1.alpha.,2.beta.,4.beta.,5.alpha.,6.alpha.,7.alpha.)-
SpectraBase Compound ID 5j6fYZKgWlb
InChI InChI=1S/C35H32O2/c36-34(24-13-5-1-6-14-24,25-15-7-2-8-16-25)32-28-21-22-29(31-23-30(28)31)33(32)35(37,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-22,28-33,36-37H,23H2/t28?,29?,30-,31+,32?,33?
InChIKey MCXHYZQGNODURV-MGHQZMNYSA-N
Mol Weight 484.6 g/mol
Molecular Formula C35H32O2
Exact Mass 484.24023 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Cg7RoWUXOLP
Name Tricyclo[3.2.2.02,4]non-8-ene-6,7-dimethanol, .alpha.,.alpha.,.alpha.',.alpha.'-tetraphenyl-, (1.alpha.,2.beta.,4.beta.,5.alpha.,6.alpha.,7.alpha.)-
CAS Registry Number 50599-56-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H32O2
InChI InChI=1S/C35H32O2/c36-34(24-13-5-1-6-14-24,25-15-7-2-8-16-25)32-28-21-22-29(31-23-30(28)31)33(32)35(37,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-22,28-33,36-37H,23H2/t28?,29?,30-,31+,32?,33?
InChIKey MCXHYZQGNODURV-MGHQZMNYSA-N
Molecular Weight 484.639 g/mol
SMILES OC(C1C(C(c2ccccc2)(c2ccccc2)O)C2[C@@]3([C@](C1C=C2)(C3)[H])[H])(c1ccccc1)c1ccccc1
SPLASH splash10-00lr-0930300000-79236f56011bfdf96699
Source of Spectrum AJ-58-3123-17
Synonyms cis-2,3-di(hydroxydiphenylmethyl)tricyclo[2.2.3.0(7,9)]nona-5-ene {(2S,4R)-7-[hydroxy(diphenyl)methyl]tricyclo[3.2.2.0(2,4)]non-8-en-6-yl}(diphenyl)methanol
Wiley ID 1396220