(1R,3R,4R,7R)-2,4,7-trimethylcyclohept-5-ene-1,3-diol

Systemtic Name: (1R,3R,4R,7R)-2,4,7-trimethylcyclohept-5-ene-1,3-diol Openeye Name: (1R,3R,4R,7R)-2,4,7-trimethylcyclohept-5-ene-1,3-diol CAS Name: (1R,3R,4R,7R)-2,4,7-trimethylcyclohept-5-ene-1,3-diol IUPAC Name: (1R,3R,4R,7R)-2,4,7-trimethylcyclohept-5-ene-1,3-diol Traditional Name: (1R,3R,4R,7R)-2,4,7-trimethylcyclohept-5-ene-1,3-diol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C(C(C1O)C)O)C

Isomeric SMILES

C[C@@H]1C=C[C@H]([C@H](C([C@@H]1O)C)O)C

InChI

InChI=1S/C10H18O2/c1-6-4-5-7(2)10(12)8(3)9(6)11/h4-12H,1-3H3/t6-,7-,9-,10-/m1/s1