SpectraBase Compound ID | 4dmoAw348TD |
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InChI | InChI=1S/C17H26O2/c1-9-6-7-13-16(17(13,4)5)15-10(2)14(8-12(9)15)19-11(3)18/h8-10,13-16H,6-7H2,1-5H3/t9-,10-,13-,14+,15-,16-/m1/s1 |
InChIKey | UEAHWTDFKINYOY-SGQCNSLWSA-N |
Mol Weight | 262.39 g/mol |
Molecular Formula | C17H26O2 |
Exact Mass | 262.19328 g/mol |
SpectraBase Spectrum ID | 2mx4a35FJla |
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Name | (+)-(1R,2R,4R,7R,10R,11S)-10-Acetoxy-3,3,7,11-tetramethyltricyclo[6.3.0.0(2,4)]undec-8-ene |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H26O2 |
InChI | InChI=1S/C17H26O2/c1-9-6-7-13-16(17(13,4)5)15-10(2)14(8-12(9)15)19-11(3)18/h8-10,13-16H,6-7H2,1-5H3/t9-,10-,13-,14+,15-,16-/m1/s1 |
InChIKey | UEAHWTDFKINYOY-SGQCNSLWSA-N |
Molecular Weight | 262.393 g/mol |
SMILES | [C@@]12(C(C)(C)[C@@]2(CC[C@](C=2[C@]1([C@@]([C@@](OC(=O)C)(C2)[H])(C)[H])[H])(C)[H])[H])[H] |
SPLASH | splash10-0a4i-0900000000-37e254f2cb3397c9ea43 |
Source of Spectrum | E1-42-1245-9 |
Synonyms | (1aR,4R,6R,7S,7aR,7bR)-1,1,4,7-tetramethyl-1a,2,3,4,6,7,7a,7b-octahydro-1H-cyclopropa[e]azulen-6-yl acetate acetic acid[(1aR,4R,6R,7S,7aR,7bR)-1,1,4,7-tetramethyl-1a,2,3,4,6,7,7a,7b-octahydrocyclopropa[e]azulen-6-yl]ester acetic acid[(1aR,4R,6R,7S,7aR,7bR)-1,1,4,7-tetramethyl-1a,2,3,4,6,7,7a,7b-octahydrocycloprop[e]azulen-6-yl]ester [(1aR,4R,6R,7S,7aR,7bR)-1,1,4,7-tetramethyl-1a,2,3,4,6,7,7a,7b-octahydrocyclopropa[e]azulen-6-yl]acetate [(1aR,4R,6R,7S,7aR,7bR)-1,1,4,7-tetramethyl-1a,2,3,4,6,7,7a,7b-octahydrocyclopropa[e]azulen-6-yl]ethanoate acetic acid [(1aR,4R,6R,7S,7aR,7bR)-1,1,4,7-tetramethyl-1a,2,3,4,6,7,7a,7b-octahydrocyclopropa[e]azulen-6-yl] ester [(1aR,4R,6R,7S,7aR,7bR)-1,1,4,7-tetramethyl-1a,2,3,4,6,7,7a,7b-octahydrocyclopropa[e]azulen-6-yl] acetate [(1aR,4R,6R,7S,7aR,7bR)-1,1,4,7-tetramethyl-1a,2,3,4,6,7,7a,7b-octahydrocyclopropa[e]azulen-6-yl] ethanoate |
Wiley ID | 1552666 |