7-ethynyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol

Systemtic Name: 7-ethynyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol Openeye Name: 7-ethynyl-4,4-dimethyl-tetralin-1-ol CAS Name: 7-ethynyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol IUPAC Name: 7-ethynyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol Traditional Name: 7-ethynyl-4,4-dimethyl-tetralin-1-ol Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C#C)O)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C#C)O)C

InChI

InChI=1S/C14H16O/c1-4-10-5-6-12-11(9-10)13(15)7-8-14(12,2)3/h1,5-6,9,13,15H,7-8H2,2-3H3