4-bromo-9a-butyl-3-methylene-2,3,9,9a-tetrahydro-1H-fluoren-7-ol

HCID 9967431
Substructure searchFind similar structures

Basic information

Standard SMILES
C=C1CCC2(CCCC)Cc3cc(O)ccc3C2=C1Br
InChIKey
RCWRLJLONOFOSN-UHFFFAOYSA-N
Molecular formula
C18H21BrO
Average molar mass
333.3 g/mol

Names & identifiers

Preferred name
4-bromo-9a-butyl-3-methylene-2,3,9,9a-tetrahydro-1H-fluoren-7-ol
IUPAC
5-bromo-8a-butyl-6-methylidene-8,9-dihydro-7H-fluoren-2-ol

Names & synonyms

SCHEMBL2420019RCWRLJLONOFOSN-UHFFFAOYSA-N4-bromo-9a-butyl-3-methylene-2,3,9,9a-tetrahydro-1H-fluoren-7-ol

Database identifiers

PubChem CID
9967431

Properties

Computed structural properties

XLogP
5.5
Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
20

Related reactions

2 records
New reaction record

Linked notes

Loading…