(2R)-2-ethenyl-2,7-dimethyl-3,4-dihydrochromen-5-ol

Systemtic Name: (2R)-2-ethenyl-2,7-dimethyl-3,4-dihydrochromen-5-ol Openeye Name: (2R)-2,7-dimethyl-2-vinyl-chroman-5-ol CAS Name: (2R)-2-ethenyl-2,7-dimethyl-3,4-dihydro-2H-1-benzopyran-5-ol IUPAC Name: (2R)-2-ethenyl-2,7-dimethyl-3,4-dihydrochromen-5-ol Traditional Name: (2R)-2,7-dimethyl-2-vinyl-chroman-5-ol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC(O2)(C)C=C)C(=C1)O

Isomeric SMILES

CC1=CC2=C(CC[C@](O2)(C)C=C)C(=C1)O

InChI

InChI=1S/C13H16O2/c1-4-13(3)6-5-10-11(14)7-9(2)8-12(10)15-13/h4,7-8,14H,1,5-6H2,2-3H3/t13-/m0/s1