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| Synonyms | 1,2,3,4-tetrahydro-2-methylnaphthalen-1-one |
| Smile Code | CC1C(=O)C2C(=CC=CC=2)CC1 |
| InChI | InChI=1S/C11H12O/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-5,8H,6-7H2,1H3 |
| EINECS | 216-461-8 |
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