Basic information
- CAS
16897-57-7- Standard SMILES
OC1CC2CCCc3cccc1c32- InChIKey
YTTQJGXLFBPAKM-UHFFFAOYSA-N- Molecular formula
- C12H14O
- Average molar mass
- 174.24 g/mol
- Monoisotopic mass
- 174.10446507
Names & identifiers
- Preferred name
- 1,2,2a,3,4,5-Hexahydroacenaphthylen-1-ol
- IUPAC
- 1,2,3,3a,4,5-hexahydroacenaphthylen-1-ol
Names & synonyms
16897-57-71,2,2a,3,4,5-hexahydroacenaphthylen-1-olDTXSID50295303RefChem:214220DTXCID00246441NSC101114NCIOpen2_001635SCHEMBL3600888YTTQJGXLFBPAKM-UHFFFAOYSA-NAKOS013134586NSC-1011142a,3,4,5-tetrahydro-2H-acenaphthylen-1-ol
Database identifiers
- CAS
16897-57-7- PubChem CID
- 265258
- DTXSID
DTXSID50295303
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 201
Related reactions
2 records
Compound notes
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