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1,3,3,4,4-pentamethyl-2-methylidene-cyclopentan-1-ol

1,3,3,4,4-pentamethyl-2-methylidene-cyclopentan-1-ol

Systemtic Name:1,3,3,4,4-pentamethyl-2-methylidene-cyclopentan-1-ol
Openeye Name:1,3,3,4,4-pentamethyl-2-methylene-cyclopentanol
CAS Name:1,3,3,4,4-pentamethyl-2-methylene-1-cyclopentanol
IUPAC Name:1,3,3,4,4-pentamethyl-2-methylidenecyclopentan-1-ol
Traditional Name:1,3,3,4,4-pentamethyl-2-methylene-cyclopentanol
Formula: C11H20O
MolecularWeight: 168.2759
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(=C)C1(C)C)(C)O)C


Isomeric SMILES

CC1(CC(C(=C)C1(C)C)(C)O)C


InChI

InChI=1S/C11H20O/c1-8-10(4,5)9(2,3)7-11(8,6)12/h12H,1,7H2,2-6H3


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