2,5,5,8a-tetramethyl-4-methylidene-7,8-dihydro-6H-chromen-4a-ol

Systemtic Name: 2,5,5,8a-tetramethyl-4-methylidene-7,8-dihydro-6H-chromen-4a-ol Openeye Name: 2,5,5,8a-tetramethyl-4-methylene-7,8-dihydro-6H-chromen-4a-ol CAS Name: 2,5,5,8a-tetramethyl-4-methylene-7,8-dihydro-6H-1-benzopyran-4a-ol IUPAC Name: 2,5,5,8a-tetramethyl-4-methylidene-7,8-dihydro-6H-chromen-4a-ol Traditional Name: 2,5,5,8a-tetramethyl-4-methylene-7,8-dihydro-6H-chromen-4a-ol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C)C2(C(CCCC2(O1)C)(C)C)O

Isomeric SMILES

CC1=CC(=C)C2(C(CCCC2(O1)C)(C)C)O

InChI

InChI=1S/C14H22O2/c1-10-9-11(2)16-13(5)8-6-7-12(3,4)14(10,13)15/h9,15H,1,6-8H2,2-5H3