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3-Amyl-6,6-dimethyl-9-methylol-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol
SpectraBase Compound ID JQTmClJkz00
InChI InChI=1S/C21H30O4/c1-4-5-6-7-13-8-18(24)20-15-10-14(12-22)17(23)11-16(15)21(2,3)25-19(20)9-13/h8-10,15-17,22-24H,4-7,11-12H2,1-3H3
InChIKey XTDYIISRNODHHT-UHFFFAOYSA-N
Mol Weight 346.47 g/mol
Molecular Formula C21H30O4
Exact Mass 346.214409 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FzPrdveGXmI
Name 3-Amyl-6,6-dimethyl-9-methylol-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol
Alternate Name(s) 8.alpha.,11-Dihydroxy-.delta.-9-tetrahydrocannibinol 8.beta.,11-Dihydroxy-.delta.-9-tetrahydrocannabinol 9-(hydroxymethyl)-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol 9-(hydroxymethyl)-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-1,8-diol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H30O4
InChI InChI=1S/C21H30O4/c1-4-5-6-7-13-8-18(24)20-15-10-14(12-22)17(23)11-16(15)21(2,3)25-19(20)9-13/h8-10,15-17,22-24H,4-7,11-12H2,1-3H3
InChIKey XTDYIISRNODHHT-UHFFFAOYSA-N
Molecular Weight 346.467 g/mol
SMILES Oc1cc(cc2c1C1C(CC(C(=C1)CO)O)C(O2)(C)C)CCCCC
SPLASH splash10-08fr-9114000000-909171fda5d3fbcf14d6
Source of Spectrum JZ-1992-633-0
Wiley ID 1339497