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2-Benzoxy-6,9-dimethyl-6-(4-methylpent-3-enyl)-6a,7,8,10a-tetrahydrobenzo[c]chromene
SpectraBase Compound ID 1pudYv9xgrJ
InChI InChI=1S/C28H34O2/c1-20(2)9-8-16-28(4)26-14-12-21(3)17-24(26)25-18-23(13-15-27(25)30-28)29-19-22-10-6-5-7-11-22/h5-7,9-11,13,15,17-18,24,26H,8,12,14,16,19H2,1-4H3
InChIKey LMRSCHQFAZYMMK-UHFFFAOYSA-N
Mol Weight 402.6 g/mol
Molecular Formula C28H34O2
Exact Mass 402.25588 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8DdkTiynEiO
Name 2-Benzoxy-6,9-dimethyl-6-(4-methylpent-3-enyl)-6a,7,8,10a-tetrahydrobenzo[c]chromene
Alternate Name(s) 2-Benzyloxy-6,9-dimethyl-6-(4-methylpent-3-enyl)-6a,7,8,10a-tetrahydrobenzo[c]chromene 6,9-Dimethyl-6-(4-methylpent-3-enyl)-2-phenylmethoxy-6a,7,8,10a-tetrahydrobenzo[c]chromene 6,9-Dimethyl-6-(4-methylpent-3-enyl)-2-phenylmethoxy-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran
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Formula C28H34O2
InChI InChI=1S/C28H34O2/c1-20(2)9-8-16-28(4)26-14-12-21(3)17-24(26)25-18-23(13-15-27(25)30-28)29-19-22-10-6-5-7-11-22/h5-7,9-11,13,15,17-18,24,26H,8,12,14,16,19H2,1-4H3
InChIKey LMRSCHQFAZYMMK-UHFFFAOYSA-N
Molecular Weight 402.578 g/mol
SMILES c12c(C3C(C(O2)(CCC=C(C)C)C)CCC(=C3)C)cc(cc1)OCc1ccccc1
SPLASH splash10-0udl-9060000000-8523dc20ee016f7062e2
Source of Spectrum K-2002-1566-14
Wiley ID 1612827