3-methoxy-1,1a,6,6a-tetrahydrocyclopropa[a]indene

Systemtic Name: 3-methoxy-1,1a,6,6a-tetrahydrocyclopropa[a]indene Openeye Name: 3-methoxy-1,1a,6,6a-tetrahydrocyclopropa[a]indene CAS Name: 3-methoxy-1,1a,6,6a-tetrahydrocyclopropa[a]indene IUPAC Name: 3-methoxy-1,1a,6,6a-tetrahydrocyclopropa[a]indene Traditional Name: 3-methoxy-1,1a,6,6a-tetrahydrocycloprop[a]indene Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3C2C3)C=C1

Isomeric SMILES

COC1=CC2=C(CC3C2C3)C=C1

InChI

InChI=1S/C11H12O/c1-12-9-3-2-7-4-8-5-10(8)11(7)6-9/h2-3,6,8,10H,4-5H2,1H3