Basic information
- Standard SMILES
COc1ccc2c(c1)C(C)(C)C(=O)CC2- InChIKey
XKNWKUDWLZEPBU-UHFFFAOYSA-N- Molecular formula
- C13H16O2
- Average molar mass
- 204.26 g/mol
Names & identifiers
- Preferred name
- 7-Methoxy-1,1-dimethyl-3,4-dihydronaphthalen-2(1H)-one
- IUPAC
- 7-methoxy-1,1-dimethyl-3,4-dihydronaphthalen-2-one
Names & synonyms
7-Methoxy-1,1-dimethyl-3,4-dihydronaphthalen-2(1H)-one1865-83-47-methoxy-1,1-dimethyl-3,4-dihydronaphthalen-2-one7-methoxy-1,1-dimethyl-1,2,3,4-tetrahydronaphthalen-2-oneMFCD202745147-Methoxy-1,1-dimethyl-3,4-dihydro-1H-naphthalen-2-one7-methoxy-1,1-dimethyl-2-tetraloneSCHEMBL393640SCHEMBL29940664XKNWKUDWLZEPBU-UHFFFAOYSA-NAKOS0234356517-methoxy-1,1-dimethyl-tetralin-2-one
Show more names
BS-27466DA-35623SY060673CS-0343037F51355F4629447-Methoxy-1,1-dimethyl-3,4-dihydro-1H-napthalen-2-one2(1H)-Naphthalenone, 3,4-dihydro-7-methoxy-1,1-dimethyl-
Database identifiers
- PubChem CID
- 13011007
- Nikkaji
- J2.033.798B
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 257
Related reactions
63 records
Linked notes
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