prop-2-enyl (3aR,6aS)-2-oxidanylidene-3,3a,4,6a-tetrahydro-1H-pentalene-1-carboxylate

Systemtic Name: prop-2-enyl (3aR,6aS)-2-oxidanylidene-3,3a,4,6a-tetrahydro-1H-pentalene-1-carboxylate Openeye Name: allyl (3aR,6aS)-2-oxo-3,3a,4,6a-tetrahydro-1H-pentalene-1-carboxylate CAS Name: (3aR,6aS)-2-oxo-3,3a,4,6a-tetrahydro-1H-pentalene-1-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (3aR,6aS)-2-oxo-3,3a,4,6a-tetrahydro-1H-pentalene-1-carboxylate Traditional Name: (3aR,6aS)-2-keto-3,3a,4,6a-tetrahydro-1H-pentalene-1-carboxylic acid allyl ester Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1C2C=CCC2CC1=O

Isomeric SMILES

C=CCOC(=O)C1[C@@H]2C=CC[C@@H]2CC1=O

InChI

InChI=1S/C12H14O3/c1-2-6-15-12(14)11-9-5-3-4-8(9)7-10(11)13/h2-3,5,8-9,11H,1,4,6-7H2/t8-,9-,11?/m1/s1