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(+-)-(3aR*,8S*,8aR*)-5,7-Dimethtyl-8-[(N-ethyl-N-(phenylmethyl)amino]-6-hydroxy-1,2,3,3a,8,8a-hexahydrocyclopenta[a]indene

View entire compound with spectra: 1 MS (GC)

(+-)-(3aR*,8S*,8aR*)-5,7-Dimethtyl-8-[(N-ethyl-N-(phenylmethyl)amino]-6-hydroxy-1,2,3,3a,8,8a-hexahydrocyclopenta[a]indene
SpectraBase Compound ID GPhhfFu6O2C
InChI InChI=1S/C23H29NO/c1-4-24(14-17-9-6-5-7-10-17)22-19-12-8-11-18(19)20-13-15(2)23(25)16(3)21(20)22/h5-7,9-10,13,18-19,22,25H,4,8,11-12,14H2,1-3H3/t18-,19+,22-/m0/s1
InChIKey OYPXMJPIDGVCKC-JQVVWYNYSA-N
Mol Weight 335.49 g/mol
Molecular Formula C23H29NO
Exact Mass 335.224915 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3sIrwpxWEd7
Name (+-)-(3aR*,8S*,8aR*)-5,7-Dimethtyl-8-[(N-ethyl-N-(phenylmethyl)amino]-6-hydroxy-1,2,3,3a,8,8a-hexahydrocyclopenta[a]indene
Alternate Name(s) (+-)-(3aR*,4S*,8bR*)-5,7-Dimethtyl-8-[(N-ethyl-N-(phenylmethyl)amino]-6-hydroxy-1,2,3,3a,8,8a-hexahydrocyclopenta[a]indene
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Formula C23H29NO
InChI InChI=1S/C23H29NO/c1-4-24(14-17-9-6-5-7-10-17)22-19-12-8-11-18(19)20-13-15(2)23(25)16(3)21(20)22/h5-7,9-10,13,18-19,22,25H,4,8,11-12,14H2,1-3H3/t18-,19+,22-/m0/s1
InChIKey OYPXMJPIDGVCKC-JQVVWYNYSA-N
Molecular Weight 335.491 g/mol
SMILES Oc1c(c2[C@]([C@@]3(CCC[C@@]3(c2cc1C)[H])[H])(N(Cc1ccccc1)CC)[H])C
SPLASH splash10-0udi-0290000000-1bf17682141b1e32f6c4
Source of Spectrum J-58-5144-32
Wiley ID 1331904