1,1,2,3,3-pentamethyl-2,4,5,6-tetrahydroinden-3a-ol

Systemtic Name: 1,1,2,3,3-pentamethyl-2,4,5,6-tetrahydroinden-3a-ol Openeye Name: 1,1,2,3,3-pentamethyl-2,4,5,6-tetrahydroinden-3a-ol CAS Name: 1,1,2,3,3-pentamethyl-2,4,5,6-tetrahydroinden-3a-ol IUPAC Name: 1,1,2,3,3-pentamethyl-2,4,5,6-tetrahydroinden-3a-ol Traditional Name: 1,1,2,3,3-pentamethyl-2,4,5,6-tetrahydroinden-3a-ol Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CCCCC2(C1(C)C)O)(C)C

Isomeric SMILES

CC1C(C2=CCCCC2(C1(C)C)O)(C)C

InChI

InChI=1S/C14H24O/c1-10-12(2,3)11-8-6-7-9-14(11,15)13(10,4)5/h8,10,15H,6-7,9H2,1-5H3