(5Z,8Z)-5,6-dimethyl-1,3,4,7-tetrahydrocycloocta[c]furan

Systemtic Name: (5Z,8Z)-5,6-dimethyl-1,3,4,7-tetrahydrocycloocta[c]furan Openeye Name: (5Z,8Z)-5,6-dimethyl-1,3,4,7-tetrahydrocycloocta[c]furan CAS Name: (5Z,8Z)-5,6-dimethyl-1,3,4,7-tetrahydrocycloocta[c]furan IUPAC Name: (5Z,8Z)-5,6-dimethyl-1,3,4,7-tetrahydrocycloocta[c]furan Traditional Name: (5Z,8Z)-5,6-dimethyl-1,3,4,7-tetrahydrocycloocta[c]furan Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=C(COC2)C=CC1)C

Isomeric SMILES

C/C/1=C(/CC2=C(COC2)/C=C\C1)\C

InChI

InChI=1S/C12H16O/c1-9-4-3-5-11-7-13-8-12(11)6-10(9)2/h3,5H,4,6-8H2,1-2H3/b5-3-,10-9-