(3Z,5Z,9Z)-10-methyl-7,8-dihydro-2H-oxecine

Systemtic Name: (3Z,5Z,9Z)-10-methyl-7,8-dihydro-2H-oxecine Openeye Name: (3Z,5Z,9Z)-10-methyl-7,8-dihydro-2H-oxecine CAS Name: (3Z,5Z,9Z)-10-methyl-7,8-dihydro-2H-oxecin IUPAC Name: (3Z,5Z,9Z)-10-methyl-7,8-dihydro-2H-oxecine Traditional Name: (3Z,5Z,9Z)-10-methyl-7,8-dihydro-2H-oxecin Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC=CC=CCO1

Isomeric SMILES

C/C/1=C/CC/C=C\C=C/CO1

InChI

InChI=1S/C10H14O/c1-10-8-6-4-2-3-5-7-9-11-10/h2-3,5,7-8H,4,6,9H2,1H3/b3-2-,7-5-,10-8-