2,2-dimethyl-3aH-cyclopenta[d][1,3]dioxol-4(6aH)-one

HCID 13700992
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Basic information

Standard SMILES
CC1(C)OC2C=CC(=O)C2O1
InChIKey
UWXUDHGKUWPPGB-UHFFFAOYSA-N
Molecular formula
C8H10O3
Average molar mass
154.16 g/mol

Names & identifiers

Preferred name
2,2-dimethyl-3aH-cyclopenta[d][1,3]dioxol-4(6aH)-one
IUPAC
2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one

Names & synonyms

SCHEMBL7722256UWXUDHGKUWPPGB-UHFFFAOYSA-NDEA90494PB14546SB188912,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one2,2-dimethyl-3aH-cyclopenta[d][1,3]dioxol-4(6aH)-one4H-Cyclopenta-1,3-dioxol-4-one,3a,6a-dihydro-2,2-dimethyl-,(3ar,6ar)-

Database identifiers

PubChem CID
13700992
Nikkaji
J445.776E

Properties

Computed structural properties

XLogP
0.4
Topological polar surface area
35.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
0
Heavy atoms
11

Related reactions

2 records
New reaction record

Compound notes

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