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(3aR,9aR)-N-(8-Mentholyl)-5-methoxy-3a,4,9,9a-tetrahydrobenz[f]isoindoline

View entire compound with spectra: 1 MS (GC)

(3aR,9aR)-N-(8-Mentholyl)-5-methoxy-3a,4,9,9a-tetrahydrobenz[f]isoindoline
SpectraBase Compound ID JqMgVx8DnEK
InChI InChI=1S/C23H35NO2/c1-15-8-9-20(21(25)10-15)23(2,3)24-13-17-11-16-6-5-7-22(26-4)19(16)12-18(17)14-24/h5-7,15,17-18,20-21,25H,8-14H2,1-4H3/t15-,17+,18+,20-,21-/m1/s1
InChIKey DTMQHECZLGRYSR-LFERKSGWSA-N
Mol Weight 357.5 g/mol
Molecular Formula C23H35NO2
Exact Mass 357.266779 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9srnr3gzrpZ
Name (3aR,9aR)-N-(8-Mentholyl)-5-methoxy-3a,4,9,9a-tetrahydrobenz[f]isoindoline
Alternate Name(s) 2-{1-[(3aR,9aR)-5-methoxy-1,3,3a,4,9,9a-hexahydro-2H-benzo[f]isoindol-2-yl]-1-methylethyl}-5-methylcyclohexanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H35NO2
InChI InChI=1S/C23H35NO2/c1-15-8-9-20(21(25)10-15)23(2,3)24-13-17-11-16-6-5-7-22(26-4)19(16)12-18(17)14-24/h5-7,15,17-18,20-21,25H,8-14H2,1-4H3/t15-,17+,18+,20-,21-/m1/s1
InChIKey DTMQHECZLGRYSR-LFERKSGWSA-N
Molecular Weight 357.538 g/mol
SMILES O[C@]1([C@](C(N2C[C@@]3(Cc4c(OC)cccc4C[C@]3(C2)[H])[H])(C)C)(CC[C@@](C)(C1)[H])[H])[H]
SPLASH splash10-0006-7090000000-0543760264c63c62a909
Source of Spectrum J-67-787-9
Wiley ID 1569094