Basic information
- Standard SMILES
CC1(O)CCCc2c1cc1c3c(cccc23)CC1- InChIKey
UUJZUDNDMOPMSS-UHFFFAOYSA-N- Molecular formula
- C17H18O
- Average molar mass
- 238.32 g/mol
Names & identifiers
- Preferred name
- 7-Hydroxy-7-methyl-7,8,9,10-tetrahydroacephenanthrene
- IUPAC
- 7-methyl-5,8,9,10-tetrahydro-4H-acephenanthrylen-7-ol
Names & synonyms
SCHEMBL9039416UUJZUDNDMOPMSS-UHFFFAOYSA-N7-Hydroxy-7-methyl-7,8,9,10-tetrahydroacephenanthrene
Database identifiers
- PubChem CID
- 19937417
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 339
Related reactions
4 records
Linked notes
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