methyl 2-[(1Z)-7-oxidanyl-2-bicyclo[5.3.1]undec-1-enyl]ethanoate

Systemtic Name: methyl 2-[(1Z)-7-oxidanyl-2-bicyclo[5.3.1]undec-1-enyl]ethanoate Openeye Name: methyl 2-[(1Z)-7-hydroxy-2-bicyclo[5.3.1]undec-1-enyl]acetate CAS Name: 2-[(1Z)-7-hydroxy-2-bicyclo[5.3.1]undec-1-enyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1Z)-7-hydroxy-2-bicyclo[5.3.1]undec-1-enyl]acetate Traditional Name: 2-[(1Z)-7-hydroxy-2-bicyclo[5.3.1]undec-1-enyl]acetic acid methyl ester Formula: C14H22O3 MolecularWeight: 238.32268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C2CCCC(C2)(CCCC1)O

Isomeric SMILES

COC(=O)C/C/1=C\2/CCCC(C2)(CCCC1)O

InChI

InChI=1S/C14H22O3/c1-17-13(15)9-11-5-2-3-7-14(16)8-4-6-12(11)10-14/h16H,2-10H2,1H3/b12-11-