ethyl 2-(3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene)ethanoate

Systemtic Name: ethyl 2-(3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene)ethanoate Openeye Name: ethyl 2-(3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene)acetate CAS Name: 2-(3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene)acetic acid ethyl ester IUPAC Name: ethyl 2-(3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene)acetate Traditional Name: 2-(3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene)acetic acid ethyl ester Formula: C12H18O2 MolecularWeight: 194.27012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CC2CCCC2C1

Isomeric SMILES

CCOC(=O)C=C1CC2CCCC2C1

InChI

InChI=1S/C12H18O2/c1-2-14-12(13)8-9-6-10-4-3-5-11(10)7-9/h8,10-11H,2-7H2,1H3