Basic information
- CAS
24810-40-0- Standard SMILES
CC1(C)CC(=O)C2(C)CCC(=O)C=C2C1- InChIKey
UQZLLFANGCIPNO-UHFFFAOYSA-N- Molecular formula
- C13H18O2
- Average molar mass
- 206.28 g/mol
- Monoisotopic mass
- 206.13067981
Names & identifiers
- Preferred name
- 3,3,8a-trimethyl-3,4,8,8a-tetrahydronaphthalene-1,6(2H,7H)-dione
- IUPAC
- 3,3,8a-trimethyl-2,4,7,8-tetrahydronaphthalene-1,6-dione
Names & synonyms
24810-40-0NSC 1554523,3,8a-trimethyl-3,4,8,8a-tetrahydronaphthalene-1,6(2H,7H)-dioneNSC155452DTXSID00302950NSC-155452
Database identifiers
- CAS
24810-40-0- PubChem CID
- 290964
- DTXSID
DTXSID00302950
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 363
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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