prop-2-enyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate
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![prop-2-enyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/da8941b83733492e91e247fa5ee59729.png "prop-2-enyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate")
prop-2-enyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate
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CAS No:
19900-47-1
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Formula:
C10H14O3
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Chemical Name:
prop-2-enyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate
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Synonyms:
19900-47-1;allyl 3,4-epoxycyclohexane-1-carboxylate;NSC36609;prop-2-enyl 7-oxabicyclo[4.1.0]heptane-4-carboxylate;prop-2-en-1-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;SCHEMBL942869;DTXSID70284299;NSC-36609;3,4-epoxycyclohexane-1-carboxylic acid allylester
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CAS No:
prop-2-enyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate Basic Attributes
182.22 g/mol
182.094294304 g/mol
36609
DTXSID70284299
Computed Properties
Molecular Weight:182.22
XLogP3:1.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:182.094294304
Monoisotopic Mass:182.094294304
Topological Polar Surface Area:38.8
Heavy Atom Count:13
Complexity:224
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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