2-[(3S,6R,7R)-6,7-dimethyl-2-oxaspiro[2.4]heptan-6-yl]-5-methyl-phenol

Systemtic Name: 2-[(3S,6R,7R)-6,7-dimethyl-2-oxaspiro[2.4]heptan-6-yl]-5-methyl-phenol Openeye Name: 2-[(3S,6R,7R)-6,7-dimethyl-2-oxaspiro[2.4]heptan-6-yl]-5-methyl-phenol CAS Name: 2-[(3S,6R,7R)-6,7-dimethyl-2-oxaspiro[2.4]heptan-6-yl]-5-methylphenol IUPAC Name: 2-[(3S,6R,7R)-6,7-dimethyl-2-oxaspiro[2.4]heptan-6-yl]-5-methylphenol Traditional Name: 2-[(3S,6R,7R)-6,7-dimethyl-2-oxaspiro[2.4]heptan-6-yl]-5-methyl-phenol Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC12CO2)(C)C3=C(C=C(C=C3)C)O

Isomeric SMILES

C[C@@H]1[C@](CC[C@@]12CO2)(C)C3=C(C=C(C=C3)C)O

InChI

InChI=1S/C15H20O2/c1-10-4-5-12(13(16)8-10)14(3)6-7-15(9-17-15)11(14)2/h4-5,8,11,16H,6-7,9H2,1-3H3/t11-,14-,15-/m1/s1