| SpectraBase Spectrum ID |
5e9nAiuhMbO |
| Name |
(6S,8R,9S)-8-Acetoxy-9-hydroxy-1,5,5,9-tetramethylspiro[5.5]undec-1-ene-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O4 |
| InChI |
InChI=1S/C17H26O4/c1-11-8-13(19)9-15(3,4)17(11)7-6-16(5,20)14(10-17)21-12(2)18/h8,14,20H,6-7,9-10H2,1-5H3/t14-,16+,17-/m1/s1 |
| InChIKey |
HFNUEEZNDDDWPH-HYVNUMGLSA-N |
| Molecular Weight |
294.391 g/mol |
| SMILES |
O[C@]1(CC[C@]2(C(=CC(CC2(C)C)=O)C)C[C@]1(OC(=O)C)[H])C |
| SPLASH |
splash10-004i-0900000000-7d825ca29abae6e269eb |
| Source of Spectrum |
H-75-2039-20 |
| Synonyms |
(2R,3S,6S)-3-hydroxy-3,7,11,11-tetramethyl-9-oxospiro[5.5]undec-7-en-2-yl acetate |
| Wiley ID |
1297304 |
![(6S,8R,9S)-8-Acetoxy-9-hydroxy-1,5,5,9-tetramethylspiro[5.5]undec-1-ene-3-one](/api/spectrum/5e9nAiuhMbO/structure.png?h=300&w=458 "(6S,8R,9S)-8-Acetoxy-9-hydroxy-1,5,5,9-tetramethylspiro[5.5]undec-1-ene-3-one")
