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(+)-5,5,8a-trimethyl-4a,5,6,7,8,8a-hexahydro-N-{5',6',7',8',9',10'-hexahydro-5',9'-methanobenzocycloocten-11'-yl}pyrrolo[3,4-a]naphthalene
SpectraBase Compound ID 3Pavq0QgW2t
InChI InChI=1S/C28H35N/c1-27(2)13-7-14-28(3)15-12-21-17-29(18-24(21)26(27)28)25-20-9-6-11-23(25)22-10-5-4-8-19(22)16-20/h4-5,8,10,12,15,17-18,20,23,25-26H,6-7,9,11,13-14,16H2,1-3H3/t20-,23+,25-,26?,28?/m0/s1
InChIKey LJQOAVLGBAGDGB-UHFFFAOYSA-N
Mol Weight 385.6 g/mol
Molecular Formula C28H35N
Exact Mass 385.27695 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2oh3A0kXFZ5
Name (+)-5,5,8a-trimethyl-4a,5,6,7,8,8a-hexahydro-N-{5',6',7',8',9',10'-hexahydro-5',9'-methanobenzocycloocten-11'-yl}pyrrolo[3,4-a]naphthalene
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Formula C28H35N
InChI InChI=1S/C28H35N/c1-27(2)13-7-14-28(3)15-12-21-17-29(18-24(21)26(27)28)25-20-9-6-11-23(25)22-10-5-4-8-19(22)16-20/h4-5,8,10,12,15,17-18,20,23,25-26H,6-7,9,11,13-14,16H2,1-3H3/t20-,23+,25-,26?,28?/m0/s1
InChIKey LJQOAVLGBAGDGB-UHFFFAOYSA-N
Molecular Weight 385.595 g/mol
SMILES c12c[n]([C@@]3([C@]4(c5ccccc5C[C@@]3(CCC4)[H])[H])[H])cc1C=CC1(C2C(CCC1)(C)C)C
SPLASH splash10-0uki-0109000000-05cff89d637c50ef3841
Source of Spectrum JC-468-206-9
Synonyms 5a,9,9-trimethyl-2-tricyclo[7.3.1.0(2,7)]trideca-2,4,6-trien-13-yl-5a,6,7,8,9,9a-hexahydro-2H-benzo[e]isoindole
Wiley ID 1362345