| SpectraBase Spectrum ID |
Kh3gLHpzJFy |
| Name |
(1S,4R)-4-methyl-3,4-dihydro-1,4-ethenonaphthalen-2(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12O |
| InChI |
InChI=1S/C13H12O/c1-13-7-6-10(12(14)8-13)9-4-2-3-5-11(9)13/h2-7,10H,8H2,1H3/t10-,13-/m0/s1 |
| InChIKey |
MEXWSFVZNHJWEM-GWCFXTLKSA-N |
| Molecular Weight |
184.238 g/mol |
| SMILES |
[C@]12(c3c(cccc3)[C@](C(C1)=O)([H])C=C2)C |
| SPLASH |
splash10-0006-0900000000-d1ac35c2cf640f0c87c9 |
| Source of Spectrum |
JA-49-639-0 |
| Synonyms |
(1R,8S)-1-methyltricyclo[6.2.2.0(2,7)]dodeca-2,4,6,11-tetraen-9-one |
| Wiley ID |
1181425 |
