(S)-1-acetoxyindene

HCID 10855981
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(=O)O[C@H]1C=Cc2ccccc21
InChIKey
FOSDFRQPYFEJEH-NSHDSACASA-N
Molecular formula
C11H10O2
Average molar mass
174.2 g/mol

Names & identifiers

Preferred name
(S)-1-acetoxyindene
IUPAC
[(1S)-1H-inden-1-yl] acetate

Names & synonyms

(S)-1-acetoxyindeneSCHEMBL8694188FOSDFRQPYFEJEH-NSHDSACASA-N

Database identifiers

PubChem CID
10855981
Nikkaji
J686.265I

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
13

Related reactions

1 records
New reaction record

Linked notes

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