![Tetrahydro-3-pentyl-5-methoxy-7-methoxycarbonyl-10,10-dimethyldibenzo[b,d]pyran](/api/spectrum/B3T63DcZm7c/structure.png?h=300&w=458 "Tetrahydro-3-pentyl-5-methoxy-7-methoxycarbonyl-10,10-dimethyldibenzo[b,d]pyran")
| SpectraBase Compound ID | BZfu7lVumj9 |
|---|---|
| InChI | InChI=1S/C23H32O4/c1-6-7-8-9-15-12-19(25-4)21-17-14-16(22(24)26-5)10-11-18(17)23(2,3)27-20(21)13-15/h12-14,17-18H,6-11H2,1-5H3 |
| InChIKey | BBGXJMKVNZJXJH-UHFFFAOYSA-N |
| Mol Weight | 372.5 g/mol |
| Molecular Formula | C23H32O4 |
| Exact Mass | 372.23006 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B3T63DcZm7c |
|---|---|
| Name | Tetrahydro-3-pentyl-5-methoxy-7-methoxycarbonyl-10,10-dimethyldibenzo[b,d]pyran |
| CAS Registry Number | 52762-27-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H32O4 |
| InChI | InChI=1S/C23H32O4/c1-6-7-8-9-15-12-19(25-4)21-17-14-16(22(24)26-5)10-11-18(17)23(2,3)27-20(21)13-15/h12-14,17-18H,6-11H2,1-5H3 |
| InChIKey | BBGXJMKVNZJXJH-UHFFFAOYSA-N |
| Molecular Weight | 372.505 g/mol |
| SMILES | CCCCCc1cc2c(c(c1)OC)C1C=C(CCC1C(C)(C)O2)C(=O)OC |
| SPLASH | splash10-08fr-2859000000-bd6135068930435c31f4 |
| Source of Spectrum | W5-1989-38013-27523 |
| Synonyms | 1-Methoxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-9-carboxylic acid methyl ester Methyl 1-methoxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene-9-carboxylate Methyl 6-methoxy-10,10-dimethyl-3-pentyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromene-7-carboxylate 3-Amyl-1-methoxy-6,6-dimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carboxylic acid methyl ester Tetrahydro-3-pentyl-1-methoxy-9-methoxycarbonyl-6,6-dimethyldibenzo[b,d]pyran Methyl 1-dehydroxy-1-methoxy-11-nor-.delta.-9-tetrahydrocannabinol-9-carboxylate Methyl 1-methoxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carboxylate |
| Wiley ID | 1355725 |