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(+-)-(3aR*,4R*,5R*,6S*,7R*,7aR*)-7a-Hydroxyl-5,6-(isopropylidenedioxy)-1-methyl-3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indazole

View entire compound with spectra: 1 MS (GC)

(+-)-(3aR*,4R*,5R*,6S*,7R*,7aR*)-7a-Hydroxyl-5,6-(isopropylidenedioxy)-1-methyl-3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indazole
SpectraBase Compound ID 4LA5195QTH2
InChI InChI=1S/C12H18N2O3/c1-11(2)16-9-6-4-7(10(9)17-11)12(15)8(6)5-13-14(12)3/h5-10,15H,4H2,1-3H3/t6-,7-,8+,9-,10+,12+/m1/s1
InChIKey HFMSLLQSPPYNIO-DWOGUGJQSA-N
Mol Weight 238.29 g/mol
Molecular Formula C12H18N2O3
Exact Mass 238.131742 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8h46il9WS9r
Name (+-)-(3aR*,4R*,5R*,6S*,7R*,7aR*)-7a-Hydroxyl-5,6-(isopropylidenedioxy)-1-methyl-3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indazole
Alternate Name(s) (1R,2R,6R,7R,8R,12S)-3,10,10-trimethyl-9,11-dioxa-3,4-diazatetracyclo[5.5.1.0(2,6).0(8,12)]tridec-4-en-2-ol
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Formula C12H18N2O3
InChI InChI=1S/C12H18N2O3/c1-11(2)16-9-6-4-7(10(9)17-11)12(15)8(6)5-13-14(12)3/h5-10,15H,4H2,1-3H3/t6-,7-,8+,9-,10+,12+/m1/s1
InChIKey HFMSLLQSPPYNIO-DWOGUGJQSA-N
Molecular Weight 238.287 g/mol
SMILES O[C@]12[C@]3([C@@]4(OC(C)(C)O[C@@]4([C@]([C@@]2(C=NN1C)[H])([H])C3)[H])[H])[H]
SPLASH splash10-01p2-9660000000-201404b7050692e40172
Source of Spectrum C5-2003-2141-12
Wiley ID 1615992