(4,6,6-trimethylcyclohexa-1,3-dien-1-yl)methanol

Systemtic Name: (4,6,6-trimethylcyclohexa-1,3-dien-1-yl)methanol Openeye Name: (4,6,6-trimethylcyclohexa-1,3-dien-1-yl)methanol CAS Name: (4,6,6-trimethyl-1-cyclohexa-1,3-dienyl)methanol IUPAC Name: (4,6,6-trimethylcyclohexa-1,3-dien-1-yl)methanol Traditional Name: (4,6,6-trimethylcyclohexa-1,3-dien-1-yl)methanol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(C1)(C)C)CO

Isomeric SMILES

CC1=CC=C(C(C1)(C)C)CO

InChI

InChI=1S/C10H16O/c1-8-4-5-9(7-11)10(2,3)6-8/h4-5,11H,6-7H2,1-3H3