| SpectraBase Spectrum ID |
E492Tz7qbSo |
| Name |
7,8,9,10-Tetrahydro-6(5H)-benzocyclooctenone |
| CAS Registry Number |
62297-15-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O |
| InChI |
InChI=1S/C12H14O/c13-12-8-4-3-6-10-5-1-2-7-11(10)9-12/h1-2,5,7H,3-4,6,8-9H2 |
| InChIKey |
YWKDMMYOYNTWNY-UHFFFAOYSA-N |
| Molecular Weight |
174.243 g/mol |
| SMILES |
c12CC(=O)CCCCc2cccc1 |
| SPLASH |
splash10-01b9-0900000000-25931cc9fa1d774180d2 |
| Source of Spectrum |
J-43-1054-0 |
| Synonyms |
7,8,9,10-tetrahydrobenzo[a]cycloocten-6(5H)-one
7,8,9,10-tetrahydro-5H-benzo[8]annulen-6-one |
| Wiley ID |
1171005 |
