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4a,8a-(Methaniminomethano)naphthalene-10-acetic acid, 1,4,5,8-tetrahydro-.alpha.-methyl-9,11-dioxo-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, [1R-[1.alpha.,2.alpha.(S*),4.alpha.]]-
SpectraBase Compound ID GzCzsFLufAS
InChI InChI=1S/C25H33NO4/c1-22(2)17-8-14-23(22,3)18(16-17)30-19(27)9-15-26-20(28)24-10-4-5-11-25(24,21(26)29)13-7-6-12-24/h4-7,17-18H,8-16H2,1-3H3/t17-,18?,23+,24-,25+/m0/s1
InChIKey FBSCAOQAHFVWFA-XYGVDCLBSA-N
Mol Weight 411.5 g/mol
Molecular Formula C25H33NO4
Exact Mass 411.240959 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JIRX66UvCOW
Name 4a,8a-(Methaniminomethano)naphthalene-10-acetic acid, 1,4,5,8-tetrahydro-.alpha.-methyl-9,11-dioxo-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, [1R-[1.alpha.,2.alpha.(S*),4.alpha.]]-
CAS Registry Number 78403-50-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H33NO4
InChI InChI=1S/C25H33NO4/c1-22(2)17-8-14-23(22,3)18(16-17)30-19(27)9-15-26-20(28)24-10-4-5-11-25(24,21(26)29)13-7-6-12-24/h4-7,17-18H,8-16H2,1-3H3/t17-,18?,23+,24-,25+/m0/s1
InChIKey FBSCAOQAHFVWFA-XYGVDCLBSA-N
Molecular Weight 411.542 g/mol
SMILES C1(N(C([C@]23CC=CC[C@]12CC=CC3)=O)CCC(OC1[C@@]2(C(C)(C)[C@](C1)(CC2)[H])C)=O)=O
SPLASH splash10-000i-0940000000-f3b25916ce7e56df8db5
Source of Spectrum F-37-165-0
Synonyms 1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 3-{11,13-dioxo-12-azatricyclo[4.4.3.0(1,6)]trideca-3,8-dien-12-yl}propanoate exo-bornyl 11',13'-dioxo-12'-aza[4.4.3]propella-3',8'-diene-12'-(2S)-propionate
Wiley ID 1374160