(5S,7R)-5-methyl-7-phenyl-spiro[2.4]heptan-5-ol

Systemtic Name: (5S,7R)-5-methyl-7-phenyl-spiro[2.4]heptan-5-ol Openeye Name: (5S,7R)-5-methyl-7-phenyl-spiro[2.4]heptan-5-ol CAS Name: (5S,7R)-5-methyl-7-phenyl-5-spiro[2.4]heptanol IUPAC Name: (5S,7R)-5-methyl-7-phenylspiro[2.4]heptan-5-ol Traditional Name: (5S,7R)-5-methyl-7-phenyl-spiro[2.4]heptan-5-ol Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2(C1)CC2)C3=CC=CC=C3)O

Isomeric SMILES

C[C@@]1(C[C@H](C2(C1)CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C14H18O/c1-13(15)9-12(14(10-13)7-8-14)11-5-3-2-4-6-11/h2-6,12,15H,7-10H2,1H3/t12-,13-/m0/s1