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Benzeneacetic acid, .alpha.-formyl-4-methoxy-, 4,7,7-trimethyl-3-(1-naphthalenyl)bicyclo[2.2.1]hept-2-yl ester, [1S-(1.alpha.,2.alpha.,3.alpha.,4.alpha.)]-
SpectraBase Compound ID I0uM8miJs3B
InChI InChI=1S/C30H32O4/c1-29(2)25-16-17-30(29,3)26(23-11-7-9-19-8-5-6-10-22(19)23)27(25)34-28(32)24(18-31)20-12-14-21(33-4)15-13-20/h5-15,18,24-27H,16-17H2,1-4H3/t24?,25?,26-,27-,30?/m1/s1
InChIKey WXHIEHPXIAPZEX-YZMKNWASSA-N
Mol Weight 456.6 g/mol
Molecular Formula C30H32O4
Exact Mass 456.23006 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2aG4W9da1jH
Name Benzeneacetic acid, .alpha.-formyl-4-methoxy-, 4,7,7-trimethyl-3-(1-naphthalenyl)bicyclo[2.2.1]hept-2-yl ester, [1S-(1.alpha.,2.alpha.,3.alpha.,4.alpha.)]-
CAS Registry Number 122172-23-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H32O4
InChI InChI=1S/C30H32O4/c1-29(2)25-16-17-30(29,3)26(23-11-7-9-19-8-5-6-10-22(19)23)27(25)34-28(32)24(18-31)20-12-14-21(33-4)15-13-20/h5-15,18,24-27H,16-17H2,1-4H3/t24?,25?,26-,27-,30?/m1/s1
InChIKey WXHIEHPXIAPZEX-YZMKNWASSA-N
Molecular Weight 456.582 g/mol
SMILES C12([C@@]([C@](OC(C(c3ccc(cc3)OC)C=O)=O)(C(C1(C)C)CC2)[H])(c1c2c(cccc2)ccc1)[H])C
SPLASH splash10-00di-0910000000-eae909eed23c0b49788e
Source of Spectrum J-54-3834-4
Synonyms (2R,3R)-1,7,7-trimethyl-2-(1-naphthyl)bicyclo[2.2.1]hept-3-yl 2-(4-methoxyphenyl)-3-oxopropanoate (2R,3R)-4,7,7-trimethyl-3-(1-naphthyl)bicyclo[2.2.1]hept-2-yl 2-(4-methoxyphenyl)-3-oxopropanoate
Wiley ID 1389451