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(3aR,5S,8aR,9aR)-3a,5,6,7,8,8a,9,9a-octahydro-5,8a-dimethyl-3-(pyrrolidin-1-ylmethyl)naphtho[2,3-b]furan-2(3H)-one
SpectraBase Compound ID FqdMCWtg9hM
InChI InChI=1S/C19H29NO2/c1-13-6-5-7-19(2)11-17-14(10-16(13)19)15(18(21)22-17)12-20-8-3-4-9-20/h10,13-15,17H,3-9,11-12H2,1-2H3/t13-,14+,15?,17+,19+/m0/s1
InChIKey CEOLCSAOVYREMC-UZRLAVFOSA-N
Mol Weight 303.45 g/mol
Molecular Formula C19H29NO2
Exact Mass 303.219829 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5C7IBzG0ZJm
Name (3aR,5S,8aR,9aR)-3a,5,6,7,8,8a,9,9a-octahydro-5,8a-dimethyl-3-(pyrrolidin-1-ylmethyl)naphtho[2,3-b]furan-2(3H)-one
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Formula C19H29NO2
InChI InChI=1S/C19H29NO2/c1-13-6-5-7-19(2)11-17-14(10-16(13)19)15(18(21)22-17)12-20-8-3-4-9-20/h10,13-15,17H,3-9,11-12H2,1-2H3/t13-,14+,15?,17+,19+/m0/s1
InChIKey CEOLCSAOVYREMC-UZRLAVFOSA-N
Literature Reference DOI 10.1002/cbdv.201000031
Molecular Weight 303.446 g/mol
SMILES C[C@]1(CCC[C@]2(C1=C[C@@]1(C(C(O[C@]1([H])C2)=O)CN1CCCC1)[H])C)[H]
SPLASH splash10-001i-9001000000-a141d41759612036a09d
Source of Spectrum CBD-7-1692-3d
Synonyms (3aR,5S,8aR,9aR)-5,8a-dimethyl-3-(pyrrolidin-1-ylmethyl)-3a,5,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(3H)-one
Wiley ID 1786478