1-(3-methoxybutan-2-yl)cyclopenta-1,3-diene

Systemtic Name: 1-(3-methoxybutan-2-yl)cyclopenta-1,3-diene Openeye Name: 1-(2-methoxy-1-methyl-propyl)cyclopenta-1,3-diene CAS Name: 1-(3-methoxybutan-2-yl)cyclopenta-1,3-diene IUPAC Name: 1-(3-methoxybutan-2-yl)cyclopenta-1,3-diene Traditional Name: 1-(2-methoxy-1-methyl-propyl)cyclopenta-1,3-diene Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O/c1-8(9(2)11-3)10-6-4-5-7-10/h4-6,8-9H,7H2,1-3H3