| SpectraBase Spectrum ID |
1LAO1GevXGu |
| Name |
1,2,3,3a,9,9a-Hexahydro-4H-cyclopenta[b]naphthalen-4-one |
| CAS Registry Number |
73742-05-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O |
| InChI |
InChI=1S/C13H14O/c14-13-11-6-2-1-4-9(11)8-10-5-3-7-12(10)13/h1-2,4,6,10,12H,3,5,7-8H2 |
| InChIKey |
XWFNXVFAEJTIAW-UHFFFAOYSA-N |
| Molecular Weight |
186.254 g/mol |
| SMILES |
c1ccc2c(c1)CC1CCCC1C2=O |
| SPLASH |
splash10-014u-2900000000-93d1a8fcef5900c71bf4 |
| Source of Spectrum |
O-13-584-1 |
| Synonyms |
1,2,3,3a,9,9a-hexahydrobenz[f]inden-4-one
1,2,3,3a,9,9a-hexahydrocyclopenta[b]naphthalen-4-one
2,3-Propylene-tetralin-1-one
4H-Benz(f)inden-4-one, 1,2,3,3a,9,9a-hexahydro- |
| Wiley ID |
1183413 |
![1,2,3,3a,9,9a-Hexahydro-4H-cyclopenta[b]naphthalen-4-one](/api/spectrum/1LAO1GevXGu/structure.png?h=300&w=458 "1,2,3,3a,9,9a-Hexahydro-4H-cyclopenta[b]naphthalen-4-one")
