(1S,2R,7S)-2,4,7-trimethylcyclohepta-3,5-dien-1-ol

Systemtic Name: (1S,2R,7S)-2,4,7-trimethylcyclohepta-3,5-dien-1-ol Openeye Name: (1S,2R,7S)-2,4,7-trimethylcyclohepta-3,5-dien-1-ol CAS Name: (1S,2R,7S)-2,4,7-trimethyl-1-cyclohepta-3,5-dienol IUPAC Name: (1S,2R,7S)-2,4,7-trimethylcyclohepta-3,5-dien-1-ol Traditional Name: (1S,2R,7S)-2,4,7-trimethylcyclohepta-3,5-dien-1-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O/c1-7-4-5-8(2)10(11)9(3)6-7/h4-6,8-11H,1-3H3/t8-,9+,10-/m0/s1