9-(4'-(2"-Hydroxy1"-oxoethyl)-benzylidene)-8-ketotricyclo[5.2.1.02.6]decane

HCID 56973744
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Basic information

Standard SMILES
O=C(CO)c1ccc(C=C2C(=O)C3CC2C2CCCC32)cc1
InChIKey
FUTRKHNVCZKBGY-UHFFFAOYSA-N
Molecular formula
C19H20O3
Average molar mass
296.4 g/mol

Names & identifiers

Preferred name
9-(4'-(2"-Hydroxy1"-oxoethyl)-benzylidene)-8-ketotricyclo[5.2.1.02.6]decane
IUPAC
9-[[4-(2-hydroxyacetyl)phenyl]methylidene]tricyclo[5.2.1.02,6]decan-8-one

Names & synonyms

FUTRKHNVCZKBGY-UHFFFAOYSA-N9-(4'-(2"-hydroxy-1"-oxoethyl)-benzylidene)-8-ketotricyclo[5.2.1. 02.6 ]-decane9-(4'-(2"-hydroxy1"-oxoethyl)-benzylidene)-8-ketotricyclo[5.2.1.02.6 ]decane

Database identifiers

PubChem CID
56973744

Properties

Computed structural properties

XLogP
3
Topological polar surface area
54.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
22

Related reactions

2 records
New reaction record

Linked notes

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