![2H,8H-benzo[1,2-b:3,4-b']dipyran-6-ol, 3,4,9,10-tetrahydro-2,2,8,8-tetramethyl-4,10-bis(1-methylethyl)-](/api/spectrum/JXjEh64sDyp/structure.png?h=300&w=458 "2H,8H-benzo[1,2-b:3,4-b']dipyran-6-ol, 3,4,9,10-tetrahydro-2,2,8,8-tetramethyl-4,10-bis(1-methylethyl)-")
| SpectraBase Compound ID | D2KeDq5g713 |
|---|---|
| InChI | InChI=1S/C22H34O3/c1-12(2)15-10-21(5,6)24-19-14(15)9-17(23)20-18(19)16(13(3)4)11-22(7,8)25-20/h9,12-13,15-16,23H,10-11H2,1-8H3 |
| InChIKey | VVYAQNGSYRUZCE-UHFFFAOYSA-N |
| Mol Weight | 346.5 g/mol |
| Molecular Formula | C22H34O3 |
| Exact Mass | 346.250795 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JXjEh64sDyp |
|---|---|
| Name | 2H,8H-benzo[1,2-b:3,4-b']dipyran-6-ol, 3,4,9,10-tetrahydro-2,2,8,8-tetramethyl-4,10-bis(1-methylethyl)- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H34O3 |
| InChI | InChI=1S/C22H34O3/c1-12(2)15-10-21(5,6)24-19-14(15)9-17(23)20-18(19)16(13(3)4)11-22(7,8)25-20/h9,12-13,15-16,23H,10-11H2,1-8H3 |
| InChIKey | VVYAQNGSYRUZCE-UHFFFAOYSA-N |
| Molecular Weight | 346.511 g/mol |
| SMILES | Oc1cc2C(C(C)C)CC(C)(C)Oc2c2c1OC(C)(C)CC2C(C)C |
| SPLASH | splash10-0002-8494000000-60ea36e9ccc5fda2a0ac |
| Source of Spectrum | JX-2015-3-980 |
| Synonyms | 4,10-diisopropyl-2,2,8,8-tetramethyl-2,3,4,8,9,10-hexahydropyrano[2,3-f]chromen-6-ol 2,2,8,8-tetramethyl-4,10-di(propan-2-yl)-3,4,9,10-tetrahydro-2H,8H-pyrano[2,3-f]chromen-6-ol 2,2,8,8-tetramethyl-4,10-di(propan-2-yl)-3,4,9,10-tetrahydropyrano[2,3-f][1]benzopyran-6-ol 2,2,8,8-tetramethyl-4,10-di(propan-2-yl)-3,4,9,10-tetrahydropyrano[2,3-f]chromen-6-ol |
| Wiley ID | 1724505 |