3-chloranyl-2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydro-4H-chromene

Systemtic Name: 3-chloranyl-2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydro-4H-chromene Openeye Name: 3-chloro-2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydro-4H-chromene CAS Name: 3-chloro-2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydro-4H-1-benzopyran IUPAC Name: 3-chloro-2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydro-4H-chromene Traditional Name: 3-chloro-2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydro-4H-chromene Formula: C13H21ClO MolecularWeight: 228.75824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(CCCC2(O1)C)(C)C)Cl

Isomeric SMILES

CC1=C(CC2C(CCCC2(O1)C)(C)C)Cl

InChI

InChI=1S/C13H21ClO/c1-9-10(14)8-11-12(2,3)6-5-7-13(11,4)15-9/h11H,5-8H2,1-4H3