| SpectraBase Compound ID | 5CxDvar4rBa |
|---|---|
| InChI | InChI=1S/C18H28O3/c1-12(2)15-10-9-14(11-19)8-6-7-13(3)16-17(15)21-18(4,5)20-16/h8,11-12,15-17H,3,6-7,9-10H2,1-2,4-5H3/b14-8+/t15-,16+,17+/m0/s1 |
| InChIKey | AKFRRESBNLJJPI-MXZWTXISSA-N |
| Mol Weight | 292.42 g/mol |
| Molecular Formula | C18H28O3 |
| Exact Mass | 292.203845 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Hp8LcXZs4v3 |
|---|---|
| Name | Kikkanol E 8,9-Acetonide |
| Alternate Name(s) | (3aR,4S,7E,11aR)-2,2-dimethyl-11-methylene-4-propan-2-yl-4,5,6,9,10,11a-hexahydro-3aH-cyclodeca[d][1,3]dioxole-7-carboxaldehyde (3aR,4S,7E,11aR)-2,2-dimethyl-11-methylidene-4-propan-2-yl-4,5,6,9,10,11a-hexahydro-3aH-cyclodeca[d][1,3]dioxole-7-carbaldehyde |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H28O3 |
| InChI | InChI=1S/C18H28O3/c1-12(2)15-10-9-14(11-19)8-6-7-13(3)16-17(15)21-18(4,5)20-16/h8,11-12,15-17H,3,6-7,9-10H2,1-2,4-5H3/b14-8+/t15-,16+,17+/m0/s1 |
| InChIKey | AKFRRESBNLJJPI-MXZWTXISSA-N |
| Molecular Weight | 292.419 g/mol |
| SMILES | [C@@]12([C@](OC(O2)(C)C)(C(=C)CC\C=C/(CC[C@]1(C(C)C)[H])C=O)[H])[H] |
| SPLASH | splash10-0002-0920000000-fae6a56dede96154cc52 |
| Source of Spectrum | E2-48-655-3 |
| Wiley ID | 1555220 |