methyl 2-[(3aS,5R)-3,8-dimethyl-1-oxidanylidene-4,5,6,7-tetrahydro-3aH-azulen-5-yl]prop-2-enoate

Systemtic Name: methyl 2-[(3aS,5R)-3,8-dimethyl-1-oxidanylidene-4,5,6,7-tetrahydro-3aH-azulen-5-yl]prop-2-enoate Openeye Name: methyl 2-[(3aS,5R)-3,8-dimethyl-1-oxo-4,5,6,7-tetrahydro-3aH-azulen-5-yl]prop-2-enoate CAS Name: 2-[(3aS,5R)-3,8-dimethyl-1-oxo-4,5,6,7-tetrahydro-3aH-azulen-5-yl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[(3aS,5R)-3,8-dimethyl-1-oxo-4,5,6,7-tetrahydro-3aH-azulen-5-yl]prop-2-enoate Traditional Name: 2-[(3aS,5R)-1-keto-3,8-dimethyl-4,5,6,7-tetrahydro-3aH-azulen-5-yl]acrylic acid methyl ester Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(CC1)C(=C)C(=O)OC)C(=CC2=O)C

Isomeric SMILES

CC1=C2[C@@H](C[C@@H](CC1)C(=C)C(=O)OC)C(=CC2=O)C

InChI

InChI=1S/C16H20O3/c1-9-5-6-12(11(3)16(18)19-4)8-13-10(2)7-14(17)15(9)13/h7,12-13H,3,5-6,8H2,1-2,4H3/t12-,13+/m1/s1