alpha-Methylene-gamma-Valerolactone Divinyl Benzene

HCID 86664985
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Basic information

Standard SMILES
C=C1CC(C)OC1=O.C=Cc1ccccc1C=C
InChIKey
RMSHMVAQFYWBGQ-UHFFFAOYSA-N
Molecular formula
C16H18O2
Average molar mass
242.31 g/mol

Names & identifiers

Preferred name
alpha-Methylene-gamma-Valerolactone Divinyl Benzene
IUPAC
1,2-bis(ethenyl)benzene;5-methyl-3-methylideneoxolan-2-one

Names & synonyms

RMSHMVAQFYWBGQ-UHFFFAOYSA-Nalpha-Methylene-gamma-Valerolactone Divinyl Benzene

Database identifiers

PubChem CID
86664985

Properties

Computed structural properties

Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
18

Related reactions

1 records
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Compound notes

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