(3R,4S)-7,7-dimethyl-3-(2-methylprop-1-enyl)-3,4,5,6-tetrahydro-1H-2-benzofuran-4-ol

Systemtic Name: (3R,4S)-7,7-dimethyl-3-(2-methylprop-1-enyl)-3,4,5,6-tetrahydro-1H-2-benzofuran-4-ol Openeye Name: (3R,4S)-7,7-dimethyl-3-(2-methylprop-1-enyl)-3,4,5,6-tetrahydro-1H-isobenzofuran-4-ol CAS Name: (3R,4S)-7,7-dimethyl-3-(2-methylprop-1-enyl)-3,4,5,6-tetrahydro-1H-isobenzofuran-4-ol IUPAC Name: (3R,4S)-7,7-dimethyl-3-(2-methylprop-1-enyl)-3,4,5,6-tetrahydro-1H-2-benzofuran-4-ol Traditional Name: (3R,4S)-7,7-dimethyl-3-(2-methylprop-1-enyl)-3,4,5,6-tetrahydro-1H-isobenzofuran-4-ol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C2=C(CO1)C(CCC2O)(C)C)C

Isomeric SMILES

CC(=C[C@@H]1C2=C(CO1)C(CC[C@@H]2O)(C)C)C

InChI

InChI=1S/C14H22O2/c1-9(2)7-12-13-10(8-16-12)14(3,4)6-5-11(13)15/h7,11-12,15H,5-6,8H2,1-4H3/t11-,12+/m0/s1