| SpectraBase Spectrum ID |
DsUkntla6Is |
| Name |
(3aR,9S,9aS)-9-methyl-1,2,3,3a,9,9a-hexahydrobenz[f]inden-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O |
| InChI |
InChI=1S/C14H16O/c1-9-10-5-2-3-6-12(10)14(15)13-8-4-7-11(9)13/h2-3,5-6,9,11,13H,4,7-8H2,1H3/t9-,11+,13-/m1/s1 |
| InChIKey |
JKVUJXMDWPHXQS-SUZMYJTESA-N |
| Molecular Weight |
200.281 g/mol |
| SMILES |
C1(c2c(cccc2)[C@]([C@]2([C@]1(CCC2)[H])[H])(C)[H])=O |
| SPLASH |
splash10-0udi-1940000000-a210377bf3b5d8e261ac |
| Source of Spectrum |
KC-0-868-13 |
| Synonyms |
(3aR,9S,9aS)-9-methyl-1,2,3,3a,9,9a-hexahydrocyclopenta[b]naphthalen-4-one |
| Wiley ID |
828139 |
![(3aR,9S,9aS)-9-methyl-1,2,3,3a,9,9a-hexahydrobenz[f]inden-4-one](/api/spectrum/DsUkntla6Is/structure.png?h=300&w=458 "(3aR,9S,9aS)-9-methyl-1,2,3,3a,9,9a-hexahydrobenz[f]inden-4-one")
