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(1R,7R)-2,2,7-trimethyl-4-methylidene-3,5,6,7-tetrahydro-1H-inden-1-ol
(1R,7R)-2,2,7-trimethyl-4-methylidene-3,5,6,7-tetrahydro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=C)C2=C1C(C(C2)(C)C)O
Isomeric SMILES
C[C@@H]1CCC(=C)C2=C1[C@@H](C(C2)(C)C)O
InChI
InChI=1S/C13H20O/c1-8-5-6-9(2)11-10(8)7-13(3,4)12(11)14/h9,12,14H,1,5-7H2,2-4H3/t9-,12+/m1/s1
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