2,3,4,4a-Tetrahydro-1H-fluoren-9(9aH)-one

HCID 604181
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Basic information

Standard SMILES
O=C1c2ccccc2C2CCCCC12
InChIKey
MOLIPKPQUNOLPS-UHFFFAOYSA-N
Molecular formula
C13H14O
Average molar mass
186.25 g/mol

Names & identifiers

Preferred name
2,3,4,4a-Tetrahydro-1H-fluoren-9(9aH)-one
IUPAC
1,2,3,4,4a,9a-hexahydrofluoren-9-one

Names & synonyms

2,3,4,4a-Tetrahydro-1H-fluoren-9(9aH)-one1203-67-41,2,3,4,4a,9a-hexahydrofluoren-9-one1,2,3,4,4a,9a-Hexahydro-9H-fluoren-9-oneSCHEMBL3055056AKOS006273957DB-0617311,2,3,4,4a,9a-Hexahydro-9H-fluoren-9-one #9H-Fluoren-9-one, 1,2,3,4,4a,9a-hexahydro-

Database identifiers

PubChem CID
604181
Nikkaji
J2.389.385A

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
17.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
0
Heavy atoms
14

Related reactions

5 records
New reaction record

Compound notes

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