![1,3-Dioxolo[4,5-c]pyran, tetrahydro-, 7-acetoxy-7-allyl-2,2-dimethyl-4-(3-methoxycarbonyl-2-methylallyl)-](/api/spectrum/8gKD7p3DCIh/structure.png?h=300&w=458 "1,3-Dioxolo[4,5-c]pyran, tetrahydro-, 7-acetoxy-7-allyl-2,2-dimethyl-4-(3-methoxycarbonyl-2-methylallyl)-")
| SpectraBase Compound ID | 1MM0iDXHsV5 |
|---|---|
| InChI | InChI=1S/C19H28O7/c1-7-8-19(24-13(3)20)11-23-14(9-12(2)10-15(21)22-6)16-17(19)26-18(4,5)25-16/h7,10,14,16-17H,1,8-9,11H2,2-6H3/b12-10+ |
| InChIKey | UMRJOQCDYFNMME-ZRDIBKRKSA-N |
| Mol Weight | 368.43 g/mol |
| Molecular Formula | C19H28O7 |
| Exact Mass | 368.183503 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8gKD7p3DCIh |
|---|---|
| Name | 1,3-Dioxolo[4,5-c]pyran, tetrahydro-, 7-acetoxy-7-allyl-2,2-dimethyl-4-(3-methoxycarbonyl-2-methylallyl)- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H28O7 |
| InChI | InChI=1S/C19H28O7/c1-7-8-19(24-13(3)20)11-23-14(9-12(2)10-15(21)22-6)16-17(19)26-18(4,5)25-16/h7,10,14,16-17H,1,8-9,11H2,2-6H3/b12-10+ |
| InChIKey | UMRJOQCDYFNMME-ZRDIBKRKSA-N |
| Molecular Weight | 368.426 g/mol |
| SMILES | C1(COC(C\C(C)=C\C(=O)OC)C2OC(OC12)(C)C)(OC(C)=O)CC=C |
| SPLASH | splash10-0006-9610000000-7b8fb1961ff29ee64734 |
| Synonyms | (E)-4-(7-acetoxy-7-allyl-2,2-dimethyl-3a,4,6,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-4-yl)-3-methyl-but-2-enoic acid methyl ester (E)-4-(7-acetyloxy-2,2-dimethyl-7-prop-2-enyl-3a,4,6,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-4-yl)-3-methyl-2-butenoic acid methyl ester Methyl (2E)-8-O-acetyl-8-c-allyl-5,9-anhydro-2,3,4-trideoxy-3-methyl-6,7-O-(1-methylethylidene)non-2-enonate Methyl (E)-4-(7-acetoxy-7-allyl-2,2-dimethyl-3a,4,6,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-4-yl)-3-methyl-but-2-enoate Methyl (E)-4-(7-acetyloxy-2,2-dimethyl-7-prop-2-enyl-3a,4,6,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-4-yl)-3-methyl-but-2-enoate |
| Wiley ID | 1479023 |