5H-Dibenzo(a,d)cycloocten-5-ol, 10,11,12-trihydro-
Basic information
- CAS
63918-61-6- Standard SMILES
OC1/C=C\C2=C(CCC=C2)Cc2ccccc21- InChIKey
NNRDTDHBXOGJDV-KTKRTIGZSA-N- Molecular formula
- C16H16O
- Average molar mass
- 224.3 g/mol
- Monoisotopic mass
- 224.12011513
Names & identifiers
- Preferred name
- 5H-Dibenzo(a,d)cycloocten-5-ol, 10,11,12-trihydro-
- IUPAC
- (10Z)-tricyclo[10.4.0.03,8]hexadeca-1(12),3,5,7,10,13-hexaen-9-ol
- English name
- 5,10,11,12-Tetrahydrodibenzo[a,d]cycloocten-5-ol
- Molecular formula
- C16H16O
- Molecular weight
- 224.3
Names & synonyms
63918-61-65H-DIBENZO(a,d)CYCLOOCTEN-5-OL, 10,11,12-TRIHYDRO-RefChem:107347310,11,12-Trihydro-5H-dibenzo(a,d)cycloocten-5-ol5,10,11,12-Tetrahydrodibenzo[a,d]cycloocten-5-olDibenzo[a,d]cycloocten-5-ol, 5,10,11,12-tetrahydro-
Database identifiers
- CAS
63918-61-6- PubChem CID
- 6434765
- Nikkaji
- J72.835G
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 375
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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