7,7-dimethyl-2,3,4,8-tetrahydrochromen-5-ol

Systemtic Name: 7,7-dimethyl-2,3,4,8-tetrahydrochromen-5-ol Openeye Name: 7,7-dimethyl-2,3,4,8-tetrahydrochromen-5-ol CAS Name: 7,7-dimethyl-2,3,4,8-tetrahydro-1-benzopyran-5-ol IUPAC Name: 7,7-dimethyl-2,3,4,8-tetrahydrochromen-5-ol Traditional Name: 7,7-dimethyl-2,3,4,8-tetrahydrochromen-5-ol Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CCCO2)C(=C1)O)C

Isomeric SMILES

CC1(CC2=C(CCCO2)C(=C1)O)C

InChI

InChI=1S/C11H16O2/c1-11(2)6-9(12)8-4-3-5-13-10(8)7-11/h6,12H,3-5,7H2,1-2H3