methyl 2-[(1S,4S,5S)-4-oxidanyl-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]ethanoate

Systemtic Name: methyl 2-[(1S,4S,5S)-4-oxidanyl-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]ethanoate Openeye Name: methyl 2-[(1S,4S,5S)-4-hydroxy-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1S,4S,5S)-4-hydroxy-5-[(Z)-pent-2-enyl]-1-cyclopent-2-enyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S,4S,5S)-4-hydroxy-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1S,4S,5S)-4-hydroxy-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]acetic acid methyl ester Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(C=CC1O)CC(=O)OC

Isomeric SMILES

CC/C=C\C[C@H]1[C@H](C=C[C@@H]1O)CC(=O)OC

InChI

InChI=1S/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,7-8,10-12,14H,3,6,9H2,1-2H3/b5-4-/t10-,11+,12+/m1/s1