CC(=O)O[C@@H]1C=C[C@H](OC2CCCCO2)C1
Name: (-)-acetic acid cis-4-(tetrahydro-pyran-2-yloxy)-cyclopent-2-enyl ester
IUPAC: [(1S,4R)-4-(oxan-2-yloxy)cyclopent-2-en-1-yl] acetate
SMILES: CC(=O)O[C@@H]1C=C[C@H](OC2CCCCO2)C1
Canonical SMILES: CC(=O)OC1CC(C=C1)OC2CCCCO2
Molecular formula: C12H18O4
Molecular weight: 226.27
InChIKey: CMRVFMLNWHLDBN-UBNQGINQSA-N
InChI: InChI=1S/C12H18O4/c1-9(13)15-10-5-6-11(8-10)16-12-4-2-3-7-14-12/h5-6,10-12H,2-4,7-8H2,1H3/t10-,11+,12?/m1/s1
PubChem CID: 13623284

Synonyms

CMRVFMLNWHLDBN-UBNQGINQSA-N(+)-acetic acid cis-4-(tetrahydro-pyran-2-yloxy)-cyclopent-2-enyl ester(-)-acetic acid cis-4-(tetrahydro-pyran-2-yloxy)-cyclopent-2-enyl ester
Involved in 8 reactions