1-Methyl-1,2,3,4-tetrahydronaphthalen-2-ol
Basic information
- CAS
86088-40-6- Standard SMILES
CC1c2ccccc2CCC1O- InChIKey
RINJSWVIDJTJRL-UHFFFAOYSA-N- Molecular formula
- C11H14O
- Average molar mass
- 162.23 g/mol
- Monoisotopic mass
- 162.10446507
Names & identifiers
- Preferred name
- 1-Methyl-1,2,3,4-tetrahydronaphthalen-2-ol
- IUPAC
- 1-methyl-1,2,3,4-tetrahydronaphthalen-2-ol
Names & synonyms
1-methyl-1,2,3,4-tetrahydronaphthalen-2-ol86088-40-6NSC69085SCHEMBL14169776DTXSID701006606NSC-69085CS-00687571,2,3,4-tetrahydro-1-methyl-2-naphthalenol
Database identifiers
- CAS
86088-40-6- PubChem CID
- 250086
- DTXSID
DTXSID701006606- Nikkaji
- J918.243H
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 155
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Compound notes
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