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(R)-2-((4R,4aS)-7-Isobutyl-4-methyl-2,3,4,4a,5,6-hexahydro-naphthalen-1-yl)-propionic acid
SpectraBase Compound ID 22q9D0I3WHK
InChI InChI=1S/C18H28O2/c1-11(2)9-14-6-8-15-12(3)5-7-16(17(15)10-14)13(4)18(19)20/h6,10-13,15-16H,5,7-9H2,1-4H3,(H,19,20)
InChIKey HEVDJVTUOFVFMX-UHFFFAOYSA-N
Mol Weight 276.42 g/mol
Molecular Formula C18H28O2
Exact Mass 276.20893 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FcMjcRKL591
Name (R)-2-((4R,4aS)-7-Isobutyl-4-methyl-2,3,4,4a,5,6-hexahydro-naphthalen-1-yl)-propionic acid
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Formula C18H28O2
InChI InChI=1S/C18H28O2/c1-11(2)9-14-6-8-15-12(3)5-7-16(17(15)10-14)13(4)18(19)20/h6,10-13,15-16H,5,7-9H2,1-4H3,(H,19,20)
InChIKey HEVDJVTUOFVFMX-UHFFFAOYSA-N
Molecular Weight 276.420 g/mol
SMILES OC(C(C1C=2C(CC=C(C2)CC(C)C)C(CC1)C)C)=O
SPLASH splash10-0ufr-0090000000-4bd476a251a63bfa10f5
Source of Spectrum C-88-2870-15
Synonyms 2-(7-isobutyl-4-methyl-1,2,3,4,4a,5-hexahydro-1-naphthalenyl)propanoic acid Hexahydro-7-isobutyl-.alpha.,4-dimethylnaphthalene-1-acetic Acid
Wiley ID 1590430