1-(4,4-dimethyl-2,3-dihydrochromen-8-yl)prop-2-yn-1-ol

Systemtic Name: 1-(4,4-dimethyl-2,3-dihydrochromen-8-yl)prop-2-yn-1-ol Openeye Name: 1-(4,4-dimethylchroman-8-yl)prop-2-yn-1-ol CAS Name: 1-(4,4-dimethyl-3,4-dihydro-2H-1-benzopyran-8-yl)-2-propyn-1-ol IUPAC Name: 1-(4,4-dimethyl-2,3-dihydrochromen-8-yl)prop-2-yn-1-ol Traditional Name: 1-(4,4-dimethylchroman-8-yl)prop-2-yn-1-ol Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCOC2=C1C=CC=C2C(C#C)O)C

Isomeric SMILES

CC1(CCOC2=C1C=CC=C2C(C#C)O)C

InChI

InChI=1S/C14H16O2/c1-4-12(15)10-6-5-7-11-13(10)16-9-8-14(11,2)3/h1,5-7,12,15H,8-9H2,2-3H3