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1-Methoxy-6,6-dimethyl-9-methylene-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-8-ol
SpectraBase Compound ID H7QyX8KfiS4
InChI InChI=1S/C22H32O3/c1-6-7-8-9-15-11-19(24-5)21-16-10-14(2)18(23)13-17(16)22(3,4)25-20(21)12-15/h11-12,16-18,23H,2,6-10,13H2,1,3-5H3
InChIKey JZNWDVSFQVOBSB-UHFFFAOYSA-N
Mol Weight 344.5 g/mol
Molecular Formula C22H32O3
Exact Mass 344.235145 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1cYptXwAym
Name 1-Methoxy-6,6-dimethyl-9-methylene-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-8-ol
Alternate Name(s) 1-Methoxy-6,6-dimethyl-9-methylene-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-8-ol 1-Methoxy-6,6-dimethyl-9-methylene-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran-8-ol 1-Methoxy-6,6-dimethyl-9-methylidene-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-8-ol 3-Amyl-1-methoxy-6,6-dimethyl-9-methylene-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-8-ol
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Formula C22H32O3
InChI InChI=1S/C22H32O3/c1-6-7-8-9-15-11-19(24-5)21-16-10-14(2)18(23)13-17(16)22(3,4)25-20(21)12-15/h11-12,16-18,23H,2,6-10,13H2,1,3-5H3
InChIKey JZNWDVSFQVOBSB-UHFFFAOYSA-N
Molecular Weight 344.495 g/mol
SMILES OC1CC2C(c3c(OC2(C)C)cc(cc3OC)CCCCC)CC1=C
SPLASH splash10-01vp-3494000000-917917864f3219f4fa6e
Wiley ID 1486360