(3aR,7aS)-6-methoxy-3a,4,5,7a-tetrahydro-1H-indene

Systemtic Name: (3aR,7aS)-6-methoxy-3a,4,5,7a-tetrahydro-1H-indene Openeye Name: (3aR,7aS)-6-methoxy-3a,4,5,7a-tetrahydro-1H-indene CAS Name: (3aR,7aS)-6-methoxy-3a,4,5,7a-tetrahydro-1H-indene IUPAC Name: (3aR,7aS)-6-methoxy-3a,4,5,7a-tetrahydro-1H-indene Traditional Name: (3aR,7aS)-6-methoxy-3a,4,5,7a-tetrahydro-1H-indene Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2CC=CC2CC1

Isomeric SMILES

COC1=C[C@H]2CC=C[C@H]2CC1

InChI

InChI=1S/C10H14O/c1-11-10-6-5-8-3-2-4-9(8)7-10/h2-3,7-9H,4-6H2,1H3/t8-,9+/m0/s1