| SpectraBase Spectrum ID |
5EWGaBK1cu |
| Name |
(3aS,11R,11aS)-11-Methyl-2,3,3a,4,5,6,7,8,9,10,11,11a-dodecahydro-cycloocta[f]inden-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O |
| InChI |
InChI=1S/C16H24O/c1-11-14-7-5-3-2-4-6-12(14)10-13-8-9-15(17)16(11)13/h11,13,16H,2-10H2,1H3/t11-,13-,16+/m0/s1 |
| InChIKey |
YGMUKRMLCAUUST-DETPVDSQSA-N |
| Molecular Weight |
232.367 g/mol |
| SMILES |
C1=2[C@@]([C@]3(C(CC[C@]3(CC2CCCCCC1)[H])=O)[H])(C)[H] |
| SPLASH |
splash10-0aru-7950000000-92832b3034a4b02bacfa |
| Source of Spectrum |
C5-2004-387-18 |
| Synonyms |
(+-)-(2R*,3S*,7S*)-2-Methyltricyclo[7.6.0.0(4,7)]pentadec-1(9)-en-4-one
(3aS,11R,11aS)-11-methyl-2,3,3a,4,5,6,7,8,9,10,11,11a-dodecahydro-1H-cycloocta[f]inden-1-one |
| Wiley ID |
1616495 |
![(3aS,11R,11aS)-11-Methyl-2,3,3a,4,5,6,7,8,9,10,11,11a-dodecahydro-cycloocta[f]inden-1-one](/api/spectrum/5EWGaBK1cu/structure.png?h=300&w=458 "(3aS,11R,11aS)-11-Methyl-2,3,3a,4,5,6,7,8,9,10,11,11a-dodecahydro-cycloocta[f]inden-1-one")
