Prop-2-en-1-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate

HCID 235353
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Basic information

CAS
19900-47-1
Standard SMILES
C=CCOC(=O)C1CCC2OC2C1
InChIKey
WRGWYAZIVRHPFP-UHFFFAOYSA-N
Molecular formula
C10H14O3
Average molar mass
182.22 g/mol
Monoisotopic mass
182.09429431

Names & identifiers

Preferred name
Prop-2-en-1-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate
IUPAC
prop-2-enyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate

Names & synonyms

19900-47-1prop-2-en-1-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylateNSC36609allyl 3,4-epoxycyclohexane-1-carboxylateSCHEMBL942869DTXSID70284299NSC-366093,4-epoxycyclohexane-1-carboxylic acid allylester

Database identifiers

CAS
19900-47-1
PubChem CID
235353
DTXSID
DTXSID70284299
Nikkaji
J2.395.099E

Properties

Computed structural propertiesFilling in

XLogP
1.3
Topological polar surface area
38.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
13

Related reactions

2 records
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Compound notes

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