SpectraBase Compound ID | 1yXO7aDSQ1z |
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InChI | InChI=1S/C17H28O2/c1-11(18)19-14-7-9-16(4)13-10-15(2,3)12(13)6-8-17(14,16)5/h12-14H,6-10H2,1-5H3/t12-,13+,14+,16-,17-/m1/s1 |
InChIKey | BCWCZCWGMOWNQS-NJNCZSALSA-N |
Mol Weight | 264.41 g/mol |
Molecular Formula | C17H28O2 |
Exact Mass | 264.20893 g/mol |
SpectraBase Spectrum ID | 52yyE4G9MW |
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Name | (1R,4R,5S,8R,9S)-4,8-cyclocaryophyllan-5-ol acetate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H28O2 |
InChI | InChI=1S/C17H28O2/c1-11(18)19-14-7-9-16(4)13-10-15(2,3)12(13)6-8-17(14,16)5/h12-14H,6-10H2,1-5H3/t12-,13+,14+,16-,17-/m1/s1 |
InChIKey | BCWCZCWGMOWNQS-NJNCZSALSA-N |
Molecular Weight | 264.409 g/mol |
SMILES | [C@@]12([C@@]3([C@@]([H])(CC[C@@]2([C@@](OC(=O)C)(CC1)[H])C)C(C3)(C)C)[H])C |
SPLASH | splash10-001l-9800000000-88d8a2c2f2336e3a7b24 |
Source of Spectrum | O1-25-117-10 |
Synonyms | (2aR,4aS,5S,7aR,7bS)-2,2,4a,7a-tetramethyldecahydro-1H-cyclobuta[e]inden-5-yl acetate Acetic acid[(2aR,4aS,5S,7aR,7bS)-2,2,4a,7a-tetramethyl-1,2a,3,4,5,6,7,7b-octahydrocyclobuta[e]inden-5-yl]ester Acetic acid[(2aR,4aS,5S,7aR,7bS)-2,2,4a,7a-tetramethyl-1,2a,3,4,5,6,7,7b-octahydrocyclobut[e]inden-5-yl]ester [(2aR,4aS,5S,7aR,7bS)-2,2,4a,7a-tetramethyl-1,2a,3,4,5,6,7,7b-octahydrocyclobuta[e]inden-5-yl]acetate [(2aR,4aS,5S,7aR,7bS)-2,2,4a,7a-tetramethyl-1,2a,3,4,5,6,7,7b-octahydrocyclobuta[e]inden-5-yl]ethanoate Acetic acid [(2aR,4aS,5S,7aR,7bS)-2,2,4a,7a-tetramethyl-1,2a,3,4,5,6,7,7b-octahydrocyclobuta[e]inden-5-yl] ester [(2aR,4aS,5S,7aR,7bS)-2,2,4a,7a-tetramethyl-1,2a,3,4,5,6,7,7b-octahydrocyclobuta[e]inden-5-yl] acetate [(2aR,4aS,5S,7aR,7bS)-2,2,4a,7a-tetramethyl-1,2a,3,4,5,6,7,7b-octahydrocyclobuta[e]inden-5-yl] ethanoate |
Wiley ID | 1536654 |