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1-Hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene-9-carbaldehyde
SpectraBase Compound ID 58S0sf1tAvS
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/h10-13,16-17,23H,4-9H2,1-3H3
InChIKey HQRKNUDGMPVIMO-UHFFFAOYSA-N
Mol Weight 328.45 g/mol
Molecular Formula C21H28O3
Exact Mass 328.203845 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DmEeMhZUrz
Name 1-Hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene-9-carbaldehyde
Alternate Name(s) 1-Hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carbaldehyde 1-Hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-9-carboxaldehyde 11-Nor-.delta.-9-thc-9-aldehyde 3-Amyl-1-hydroxy-6,6-dimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carbaldehyde 6,6-Dimethyl-1-oxidanyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carbaldehyde
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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/h10-13,16-17,23H,4-9H2,1-3H3
InChIKey HQRKNUDGMPVIMO-UHFFFAOYSA-N
Molecular Weight 328.452 g/mol
SMILES Oc1c2C3C(CCC(=C3)C=O)C(Oc2cc(c1)CCCCC)(C)C
SPLASH splash10-01ot-5289000000-8c0826e9098c21b1410b
Source of Spectrum JZ-1992-4754-0
Wiley ID 1326679