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1,2,3-trimethyl-4,5,6,7-tetrahydroinden-1-ol

1,2,3-trimethyl-4,5,6,7-tetrahydroinden-1-ol

Systemtic Name:1,2,3-trimethyl-4,5,6,7-tetrahydroinden-1-ol
Openeye Name:1,2,3-trimethyl-4,5,6,7-tetrahydroinden-1-ol
CAS Name:1,2,3-trimethyl-4,5,6,7-tetrahydroinden-1-ol
IUPAC Name:1,2,3-trimethyl-4,5,6,7-tetrahydroinden-1-ol
Traditional Name:1,2,3-trimethyl-4,5,6,7-tetrahydroinden-1-ol
Formula: C12H18O
MolecularWeight: 178.27072
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C1CCCC2)(C)O)C


Isomeric SMILES

CC1=C(C(C2=C1CCCC2)(C)O)C


InChI

InChI=1S/C12H18O/c1-8-9(2)12(3,13)11-7-5-4-6-10(8)11/h13H,4-7H2,1-3H3


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