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5,11[1',2']-Benzeno-5H-cyclohepta[b]naphthalene, 5a,6,7,8,9,11-hexahydro-6-methoxy-, cis-(.+-.)-
SpectraBase Compound ID Ks3zbkEOPn2
InChI InChI=1S/C22H22O/c1-23-19-13-7-6-12-18-20-14-8-2-4-10-16(14)21(22(18)19)17-11-5-3-9-15(17)20/h2-5,8-12,19-22H,6-7,13H2,1H3/t19-,20-,21-,22+/m1/s1
InChIKey XIYOTOGWKSGCTD-YSFYHYPLSA-N
Mol Weight 302.42 g/mol
Molecular Formula C22H22O
Exact Mass 302.167065 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9h9n3jny2fO
Name 5,11[1',2']-Benzeno-5H-cyclohepta[b]naphthalene, 5a,6,7,8,9,11-hexahydro-6-methoxy-, cis-(.+-.)-
Alternate Name(s) (2R,3R)-(dibenzo[j,m]tricyclo[7.2.2.0(2,8)]-trideca-7,10,12-trien-3-yl)-methyl-ether (7R,8R)-7-methoxypentacyclo[7.6.6.0(2,8).0(10,15).0(16,21)]henicosa-2,10,12,14,16,18,20-heptaene Methyl (2R,3R)-pentacyclo[7.6.6.0(2,8).0(10,15).0(16,21)]henicosa-7,10,12,14,16,18,20-heptaen-3-yl ether
CAS Registry Number 98229-92-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H22O
InChI InChI=1S/C22H22O/c1-23-19-13-7-6-12-18-20-14-8-2-4-10-16(14)21(22(18)19)17-11-5-3-9-15(17)20/h2-5,8-12,19-22H,6-7,13H2,1H3/t19-,20-,21-,22+/m1/s1
InChIKey XIYOTOGWKSGCTD-YSFYHYPLSA-N
Molecular Weight 302.417 g/mol
SMILES C=12[C@]3(c4ccccc4[C@]([C@@]2([C@](OC)(CCCC1)[H])[H])(c1ccccc31)[H])[H]
SPLASH splash10-0ufr-0976000000-26ff74af2583344ceeda
Source of Spectrum K-118-2909-26
Wiley ID 1305291