(1Z,3Z,5Z)-7-(methoxymethyl)cycloocta-1,3,5-triene

Systemtic Name: (1Z,3Z,5Z)-7-(methoxymethyl)cycloocta-1,3,5-triene Openeye Name: (1Z,3Z,5Z)-7-(methoxymethyl)cycloocta-1,3,5-triene CAS Name: (1Z,3Z,5Z)-7-(methoxymethyl)cycloocta-1,3,5-triene IUPAC Name: (1Z,3Z,5Z)-7-(methoxymethyl)cycloocta-1,3,5-triene Traditional Name: (1Z,3Z,5Z)-7-(methoxymethyl)cycloocta-1,3,5-triene Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CC=CC=CC=C1

Isomeric SMILES

COCC/1C/C=C\C=C/C=C1

InChI

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