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1,4-Bis(11-cyclopropylidenedispiro[2.0.2.5]undec-7-en-8-ylmethoxymethyl)benzene
SpectraBase Compound ID 4Zdoskw8UdS
InChI InChI=1S/C38H46O2/c1-2-28(24-40-26-30-6-12-34(32-9-10-32)38(19-20-38)36(22-30)15-16-36)4-3-27(1)23-39-25-29-5-11-33(31-7-8-31)37(17-18-37)35(21-29)13-14-35/h1-4,21-22H,5-20,23-26H2
InChIKey LXIBELYGULQVMY-UHFFFAOYSA-N
Mol Weight 534.8 g/mol
Molecular Formula C38H46O2
Exact Mass 534.349781 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JAsSnXnqX0p
Name 1,4-Bis(11-cyclopropylidenedispiro[2.0.2.5]undec-7-en-8-ylmethoxymethyl)benzene
Alternate Name(s) 7-Cyclopropylidene-10-[[4-[(7-cyclopropylidene-10-dispiro[2.0.2^{4}.5^{3}]undec-10-enyl)methoxymethyl]phenyl]methoxymethyl]dispiro[2.0.2^{4}.5^{3}]undec-10-ene 7-Cyclopropylidene-10-[[4-[(7-cyclopropylidenedispiro[2.0.2^{4}.5^{3}]undec-10-en-10-yl)methoxymethyl]phenyl]methoxymethyl]dispiro[2.0.2^{4}.5^{3}]undec-10-ene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C38H46O2
InChI InChI=1S/C38H46O2/c1-2-28(24-40-26-30-6-12-34(32-9-10-32)38(19-20-38)36(22-30)15-16-36)4-3-27(1)23-39-25-29-5-11-33(31-7-8-31)37(17-18-37)35(21-29)13-14-35/h1-4,21-22H,5-20,23-26H2
InChIKey LXIBELYGULQVMY-UHFFFAOYSA-N
Literature Reference DOI 10.1002/adsc.200600348
Molecular Weight 534.784 g/mol
SMILES C12(CC2)C2(C(CCC(=C1)COCc1ccc(COCC3=CC4(C5(CC5)C(CC3)=C3CC3)CC4)cc1)=C1CC1)CC2
SPLASH splash10-052o-1900000000-36bc8c19677dcfe46b4c
Source of Spectrum ASC-348-2491-14
Wiley ID 1765078