9a-[(1E)-1-butenyl]-7-methoxy-4-methyl-1,2,9,9a-tetrahydro-3H-fluoren-3-one

HCID 21990899
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Basic information

Standard SMILES
CC/C=C/C12CCC(=O)C(C)=C1c1ccc(OC)cc1C2
InChIKey
QSOWPRMMXNYPBT-WEVVVXLNSA-N
Molecular formula
C19H22O2
Average molar mass
282.4 g/mol

Names & identifiers

Preferred name
9a-[(1E)-1-butenyl]-7-methoxy-4-methyl-1,2,9,9a-tetrahydro-3H-fluoren-3-one
IUPAC
9a-[(E)-but-1-enyl]-7-methoxy-4-methyl-2,9-dihydro-1H-fluoren-3-one

Names & synonyms

SCHEMBL2420957QSOWPRMMXNYPBT-WEVVVXLNSA-N9a-[(1E)-1-butenyl]-7-methoxy-4-methyl-1,2,9,9a-tetrahydro-3H-fluoren-3-one

Database identifiers

PubChem CID
21990899

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
21

Related reactions

2 records
New reaction record

Compound notes

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