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6H-Dibenzo[b,d]pyran-1,9-diol, 6a,9,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, [6aR-(6a.alpha.,9.beta.,10a.beta.)]-
SpectraBase Compound ID HqDmqWDIhOs
InChI InChI=1S/C21H30O3/c1-5-6-7-8-14-11-17(22)19-15-13-21(4,23)10-9-16(15)20(2,3)24-18(19)12-14/h9-12,15-16,22-23H,5-8,13H2,1-4H3
InChIKey PGZISGZFEFJPOZ-UHFFFAOYSA-N
Mol Weight 330.47 g/mol
Molecular Formula C21H30O3
Exact Mass 330.219495 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KXjQQF570dD
Name 6H-Dibenzo[b,d]pyran-1,9-diol, 6a,9,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, [6aR-(6a.alpha.,9.beta.,10a.beta.)]-
Alternate Name(s) 6,6,9-Trimethyl-3-pentyl-6a,9,10,10a-tetrahydro-6H-benzo[c]chromene-1,9-diol 3-Amyl-6,6,9-trimethyl-10,10a-dihydro-6aH-benzo[c]chromene-1,9-diol 6,6,9-trimethyl-3-pentyl-10,10a-dihydro-6aH-benzo[c]chromene-1,9-diol 6,6,9-trimethyl-3-pentyl-10,10a-dihydro-6aH-benzo[c][1]benzopyran-1,9-diol
CAS Registry Number 52493-13-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H30O3
InChI InChI=1S/C21H30O3/c1-5-6-7-8-14-11-17(22)19-15-13-21(4,23)10-9-16(15)20(2,3)24-18(19)12-14/h9-12,15-16,22-23H,5-8,13H2,1-4H3
InChIKey PGZISGZFEFJPOZ-UHFFFAOYSA-N
Molecular Weight 330.468 g/mol
SMILES OC1(CC2c3c(cc(cc3O)CCCCC)OC(C2C=C1)(C)C)C
SPLASH splash10-01ot-3092000000-1b8479ce43415cd9ba61
Source of Spectrum H-57-138-8
Wiley ID 1328224