7-methoxy-1,1,2,3,3-pentamethyl-3a,4,5,6-tetrahydro-2H-indene

Systemtic Name: 7-methoxy-1,1,2,3,3-pentamethyl-3a,4,5,6-tetrahydro-2H-indene Openeye Name: 7-methoxy-1,1,2,3,3-pentamethyl-3a,4,5,6-tetrahydro-2H-indene CAS Name: 7-methoxy-1,1,2,3,3-pentamethyl-3a,4,5,6-tetrahydro-2H-indene IUPAC Name: 7-methoxy-1,1,2,3,3-pentamethyl-3a,4,5,6-tetrahydro-2H-indene Traditional Name: 7-methoxy-1,1,2,3,3-pentamethyl-3a,4,5,6-tetrahydro-2H-indene Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCCC(=C2C1(C)C)OC)(C)C

Isomeric SMILES

CC1C(C2CCCC(=C2C1(C)C)OC)(C)C

InChI

InChI=1S/C15H26O/c1-10-14(2,3)11-8-7-9-12(16-6)13(11)15(10,4)5/h10-11H,7-9H2,1-6H3