3,5-dimethyl-2,6,7,7a-tetrahydrocyclopenta[b]pyran

Systemtic Name: 3,5-dimethyl-2,6,7,7a-tetrahydrocyclopenta[b]pyran Openeye Name: 3,5-dimethyl-2,6,7,7a-tetrahydrocyclopenta[b]pyran CAS Name: 3,5-dimethyl-2,6,7,7a-tetrahydrocyclopenta[b]pyran IUPAC Name: 3,5-dimethyl-2,6,7,7a-tetrahydrocyclopenta[b]pyran Traditional Name: 3,5-dimethyl-2,6,7,7a-tetrahydrocyclopenta[b]pyran Formula: C10H14O MolecularWeight: 150.21756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(COC2CC1)C

Isomeric SMILES

CC1=C2C=C(COC2CC1)C

InChI

InChI=1S/C10H14O/c1-7-5-9-8(2)3-4-10(9)11-6-7/h5,10H,3-4,6H2,1-2H3