![6,6,9-Trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromene-1,8-diol](/api/spectrum/bQvJNVduCh/structure.png?h=300&w=458 "6,6,9-Trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromene-1,8-diol")
| SpectraBase Compound ID | B14AqnekbEG |
|---|---|
| InChI | InChI=1S/C21H32O3/c1-5-6-7-8-14-10-18(23)20-15-9-13(2)17(22)12-16(15)21(3,4)24-19(20)11-14/h10-11,13,15-17,22-23H,5-9,12H2,1-4H3 |
| InChIKey | CIVSDEYXXUHBPV-UHFFFAOYSA-N |
| Mol Weight | 332.5 g/mol |
| Molecular Formula | C21H32O3 |
| Exact Mass | 332.235145 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | bQvJNVduCh |
|---|---|
| Name | 6,6,9-Trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromene-1,8-diol |
| CAS Registry Number | 57074-58-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H32O3 |
| InChI | InChI=1S/C21H32O3/c1-5-6-7-8-14-10-18(23)20-15-9-13(2)17(22)12-16(15)21(3,4)24-19(20)11-14/h10-11,13,15-17,22-23H,5-9,12H2,1-4H3 |
| InChIKey | CIVSDEYXXUHBPV-UHFFFAOYSA-N |
| Molecular Weight | 332.484 g/mol |
| SMILES | OC1C(CC2c3c(cc(cc3OC(C2C1)(C)C)CCCCC)O)C |
| SPLASH | splash10-000x-7891000000-a68846a7eb37401eabc1 |
| Synonyms | 3-Amyl-6,6,9-trimethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,8-diol 6,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,8-diol 6,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydrobenzo[c][1]benzopyran-1,8-diol 6H-Dibenzo[b,d]pyran-1,8-diol, 6a,7,8,9,10,10a-hexahydro-6,6,9-trimethyl-3-pentyl- |
| Wiley ID | 1486656 |