ethyl 2-[(3aS,5S,8aS)-6-oxidanylidene-2,3,3a,4,5,7,8,8a-octahydro-1H-azulen-5-yl]prop-2-enoate

Systemtic Name: ethyl 2-[(3aS,5S,8aS)-6-oxidanylidene-2,3,3a,4,5,7,8,8a-octahydro-1H-azulen-5-yl]prop-2-enoate Openeye Name: ethyl 2-[(3aS,5S,8aS)-6-oxo-2,3,3a,4,5,7,8,8a-octahydro-1H-azulen-5-yl]prop-2-enoate CAS Name: 2-[(3aS,5S,8aS)-6-oxo-2,3,3a,4,5,7,8,8a-octahydro-1H-azulen-5-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-[(3aS,5S,8aS)-6-oxo-2,3,3a,4,5,7,8,8a-octahydro-1H-azulen-5-yl]prop-2-enoate Traditional Name: 2-[(3aS,5S,8aS)-6-keto-2,3,3a,4,5,7,8,8a-octahydro-1H-azulen-5-yl]acrylic acid ethyl ester Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C)C1CC2CCCC2CCC1=O

Isomeric SMILES

CCOC(=O)C(=C)[C@@H]1C[C@@H]2CCC[C@H]2CCC1=O

InChI

InChI=1S/C15H22O3/c1-3-18-15(17)10(2)13-9-12-6-4-5-11(12)7-8-14(13)16/h11-13H,2-9H2,1H3/t11-,12-,13-/m0/s1