SpectraBase Spectrum ID |
102ZuQKjHop |
Name |
rel-(4R,5S,6R)-6-Acetyl-4,8,8-trimethylspiro[4.4]nonan-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22O2 |
InChI |
InChI=1S/C14H22O2/c1-9-5-6-12(16)14(9)8-13(3,4)7-11(14)10(2)15/h9,11H,5-8H2,1-4H3/t9-,11+,14+/m0/s1 |
InChIKey |
CUHXQQDXTGHGMQ-DRCTWCGVSA-N |
Molecular Weight |
222.328 g/mol |
SMILES |
[C@]12([C@](CC(C2)(C)C)(C(=O)C)[H])C(CC[C@@]1(C)[H])=O |
SPLASH |
splash10-0k96-8900000000-4c4b093de1fc1a682271 |
Source of Spectrum |
J-59-108-15 |
Synonyms |
(1R,6S,7S)-6-Acetyl-4,8,8-trimethyl-spiro[4.4]nonan-1-one
(4R,5S,6R)-6-acetyl-4,8,8-trimethylspiro[4.4]nonan-1-one
(1S,5R,9S)-9-acetyl-1,7,7-trimethyl-4-spiro[4.4]nonanone
(1S,5R,9S)-9-acetyl-1,7,7-trimethylspiro[4.4]nonan-4-one
(1S,5R,9S)-9-ethanoyl-1,7,7-trimethyl-spiro[4.4]nonan-4-one |
Wiley ID |
1222976 |