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(Q82295423)
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English
3-Oxabicyclo[3.1.0]hexan-2-one, 4-ethenyl-4-methyl-, (1S,5R)-
group of stereoisomers with the chemical formula C₈H₁₀O₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
138.06807956
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₈H₁₀O₂
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
C=CC1(C)OC(=O)C2CC21
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
C=CC1(C)OC(=O)[C@H]2C[C@H]21
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C8H10O2/c1-3-8(2)6-4-5(6)7(9)10-8/h3,5-6H,1,4H2,2H3/t5-,6+,8?/m0/s1
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InChIKey
OSZJKOLUTLRMTF-FWHJPCMOSA-N
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CAS Registry Number
866825-07-2
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PubChem CID
11542794
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
34021936
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID20468269
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DSSTOX compound identifier
DTXCID10419088
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