5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthylmethanethiol
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Basic information
- Standard SMILES
CC1(C)CCC(C)(C)c2cc(CS)ccc21- InChIKey
IOFQCGBJGODXLK-UHFFFAOYSA-N- Molecular formula
- C15H22S
- Average molar mass
- 234.4 g/mol
Names & identifiers
- Preferred name
- 5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthylmethanethiol
- IUPAC
- (5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanethiol
Names & synonyms
SCHEMBL3546404IOFQCGBJGODXLK-UHFFFAOYSA-N5,6,7,8-tetrahydro-5,5,8,8-tetramethyl -2-naphthylmethanethiol5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthylmethanethiol
Database identifiers
- PubChem CID
- 21474534
Properties
Computed structural propertiesFilling in
- XLogP
- 5.1
- Topological polar surface area
- 1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 254
Related reactions
3 records
Compound notes
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