| SpectraBase Spectrum ID |
AU3cXQrCqgJ |
| Name |
(2R)-2-Methyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12O |
| InChI |
InChI=1S/C14H12O/c1-9-8-11-7-6-10-4-2-3-5-12(10)13(11)14(9)15/h2-7,9H,8H2,1H3/t9-/m1/s1 |
| InChIKey |
WZQMTXDLOOIQDN-SECBINFHSA-N |
| Molecular Weight |
196.249 g/mol |
| SMILES |
c12C([C@](C)(Cc2ccc2c1cccc2)[H])=O |
| SPLASH |
splash10-000t-0900000000-396db12dea6b33268acc |
| Source of Spectrum |
C-125-15085-R-4 |
| Synonyms |
(2R)-2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-one |
| Wiley ID |
1701169 |
![(2R)-2-Methyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-one](/api/spectrum/AU3cXQrCqgJ/structure.png?h=300&w=458 "(2R)-2-Methyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-one")
