(R)-cyclopropyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol

Systemtic Name: (R)-cyclopropyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol Openeye Name: (R)-cyclopropyl(tetralin-6-yl)methanol CAS Name: (R)-cyclopropyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol IUPAC Name: (R)-cyclopropyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol Traditional Name: (R)-cyclopropyl(tetralin-6-yl)methanol Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(C3CC3)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)[C@@H](C3CC3)O

InChI

InChI=1S/C14H18O/c15-14(11-6-7-11)13-8-5-10-3-1-2-4-12(10)9-13/h5,8-9,11,14-15H,1-4,6-7H2/t14-/m1/s1