John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Cv43QYJFAO SpectraBase Spectrum ID=IyjrYoUPf04

(accessed ).
1-Hydroxy-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromene-9-carbaldehyde
SpectraBase Compound ID Cv43QYJFAO
InChI InChI=1S/C21H28O3/c1-4-5-6-7-14-11-18(23)20-16-10-15(13-22)8-9-17(16)21(2,3)24-19(20)12-14/h8,11-13,16-17,23H,4-7,9-10H2,1-3H3
InChIKey BGIBNWZALWRTHR-UHFFFAOYSA-N
Mol Weight 328.45 g/mol
Molecular Formula C21H28O3
Exact Mass 328.203845 g/mol

Mass Spectrum (MS)

Mass Spectrum (MS)

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SpectraBase Spectrum ID IyjrYoUPf04
Name 1-Hydroxy-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromene-9-carbaldehyde
Alternate Name(s) 1-Hydroxy-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromene-9-carbaldehyde 1-Hydroxy-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-9-carboxaldehyde 11-Nor-.delta.-8-thc-9-aldehyde 3-Amyl-1-hydroxy-6,6-dimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromene-9-carbaldehyde 6,6-Dimethyl-1-oxidanyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromene-9-carbaldehyde Benzo[c]chromene, 9-formyl-1-hydroxy-3-pentyl-6,6-dimethyl-6a,7,10,10a(6H)-tetrahydro-
Classification 2,2-dimethyl-1-benzopyrans
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Formula C21H28O3
InChI InChI=1S/C21H28O3/c1-4-5-6-7-14-11-18(23)20-16-10-15(13-22)8-9-17(16)21(2,3)24-19(20)12-14/h8,11-13,16-17,23H,4-7,9-10H2,1-3H3
InChIKey BGIBNWZALWRTHR-UHFFFAOYSA-N
SPLASH splash10-002b-4289000000-e9ff9ad03c7980ffd894
Source of Spectrum JZ-1992-1337-0
SpectraBase Batch ID D8VCffcDMK3