![7,11-Dimethyl 2-hyoxy-3-methylene-13-oxatricyclo[8.3.0.0(1,6)]tridecan-12-one](/api/spectrum/2zNeE7jUHkN/structure.png?h=300&w=458 "7,11-Dimethyl 2-hyoxy-3-methylene-13-oxatricyclo[8.3.0.0(1,6)]tridecan-12-one")
| SpectraBase Compound ID | BvWkX0OKy5Y |
|---|---|
| InChI | InChI=1S/C15H22O3/c1-8-4-7-12-10(3)14(17)18-15(12)11(8)6-5-9(2)13(15)16/h8,10-13,16H,2,4-7H2,1,3H3/t8-,10-,11+,12+,13-,15+/m1/s1 |
| InChIKey | PJCCSJGLHBNKPR-JZIIGSACSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C15H22O3 |
| Exact Mass | 250.156895 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2zNeE7jUHkN |
|---|---|
| Name | 7,11-Dimethyl 2-hyoxy-3-methylene-13-oxatricyclo[8.3.0.0(1,6)]tridecan-12-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22O3 |
| InChI | InChI=1S/C15H22O3/c1-8-4-7-12-10(3)14(17)18-15(12)11(8)6-5-9(2)13(15)16/h8,10-13,16H,2,4-7H2,1,3H3/t8-,10-,11+,12+,13-,15+/m1/s1 |
| InChIKey | PJCCSJGLHBNKPR-JZIIGSACSA-N |
| Molecular Weight | 250.338 g/mol |
| SMILES | O[C@]1([C@]23OC(=O)[C@@]([C@@]3(CC[C@]([C@@]2(CCC1=C)[H])(C)[H])[H])(C)[H])[H] |
| SPLASH | splash10-004i-0910000000-f3bf6d5c280b69b8c4f0 |
| Source of Spectrum | KC-57-8491-16 |
| Synonyms | (3R,3aS,6R,6aS,10R,10aS)-10-hydroxy-3,6-dimethyl-9-methylidene-3a,4,5,6,6a,7,8,10-octahydro-3H-benzo[h][1]benzofuran-2-one (3R,3aS,6R,6aS,10R,10aS)-3,6-dimethyl-9-methylidene-10-oxidanyl-3a,4,5,6,6a,7,8,10-octahydro-3H-benzo[h][1]benzofuran-2-one |
| Wiley ID | 1626115 |