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

Systemtic Name: (R)-cyclopentyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol Openeye Name: (R)-cyclopentyl(tetralin-6-yl)methanol CAS Name: (R)-cyclopentyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol IUPAC Name: (R)-cyclopentyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol Traditional Name: (R)-cyclopentyl(tetralin-6-yl)methanol Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC3=C(CCCC3)C=C2)O

Isomeric SMILES

C1CCC(C1)[C@H](C2=CC3=C(CCCC3)C=C2)O

InChI

InChI=1S/C16H22O/c17-16(13-6-2-3-7-13)15-10-9-12-5-1-4-8-14(12)11-15/h9-11,13,16-17H,1-8H2/t16-/m1/s1