| SpectraBase Spectrum ID |
2b3JmypORbM |
| Name |
(1R,5R,9S)-5-hydroxy-11,11-dimethyl-4,8-dimethylenebicyclo[7.2.0]undecan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O2 |
| InChI |
InChI=1S/C15H22O2/c1-9-5-6-13(16)10(2)14(17)7-12-11(9)8-15(12,3)4/h11-13,16H,1-2,5-8H2,3-4H3/t11-,12-,13-/m1/s1 |
| InChIKey |
ALZXGWRVUWSZRY-JHJVBQTASA-N |
| Molecular Weight |
234.339 g/mol |
| SMILES |
O[C@]1(C(C(C[C@@]2([C@](C(CC1)=C)([H])CC2(C)C)[H])=O)=C)[H] |
| SPLASH |
splash10-0006-9800000000-2168e3a38aaccdab2353 |
| Source of Spectrum |
D1-1990-583-18 |
| Synonyms |
1,5-bis(Methylene)-8,8-dimethyl-4-hydroxy-6-oxobicyclo[7.2.0]undecane |
| Wiley ID |
834267 |
![(1R,5R,9S)-5-hydroxy-11,11-dimethyl-4,8-dimethylenebicyclo[7.2.0]undecan-3-one](/api/spectrum/2b3JmypORbM/structure.png?h=300&w=458 "(1R,5R,9S)-5-hydroxy-11,11-dimethyl-4,8-dimethylenebicyclo[7.2.0]undecan-3-one")
