6-methoxy-1-(2-methylprop-2-enyl)-3aH-indene

Systemtic Name: 6-methoxy-1-(2-methylprop-2-enyl)-3aH-indene Openeye Name: 6-methoxy-1-(2-methylallyl)-3aH-indene CAS Name: 6-methoxy-1-(2-methylprop-2-enyl)-3aH-indene IUPAC Name: 6-methoxy-1-(2-methylprop-2-enyl)-3aH-indene Traditional Name: 6-methoxy-1-(2-methylallyl)-3aH-indene Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=C2C=C(C=CC2C=C1)OC

Isomeric SMILES

CC(=C)CC1=C2C=C(C=CC2C=C1)OC

InChI

InChI=1S/C14H16O/c1-10(2)8-12-5-4-11-6-7-13(15-3)9-14(11)12/h4-7,9,11H,1,8H2,2-3H3