(1S,3S)-1-methoxy-3-prop-1-en-2-yl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1S,3S)-1-methoxy-3-prop-1-en-2-yl-1,2,3,4-tetrahydronaphthalene Openeye Name: (1S,3S)-3-isopropenyl-1-methoxy-tetralin CAS Name: (1S,3S)-1-methoxy-3-(1-methylethenyl)-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1S,3S)-1-methoxy-3-prop-1-en-2-yl-1,2,3,4-tetrahydronaphthalene Traditional Name: (1S,3S)-3-isopropenyl-1-methoxy-tetralin Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(C2=CC=CC=C2C1)OC

Isomeric SMILES

CC(=C)[C@@H]1C[C@@H](C2=CC=CC=C2C1)OC

InChI

InChI=1S/C14H18O/c1-10(2)12-8-11-6-4-5-7-13(11)14(9-12)15-3/h4-7,12,14H,1,8-9H2,2-3H3/t12-,14-/m0/s1