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3-[(1R)-4-methylcyclohex-3-en-1-yl]butane-1,3-diol

3-[(1R)-4-methylcyclohex-3-en-1-yl]butane-1,3-diol

Systemtic Name:3-[(1R)-4-methylcyclohex-3-en-1-yl]butane-1,3-diol
Openeye Name:3-[(1R)-4-methylcyclohex-3-en-1-yl]butane-1,3-diol
CAS Name:3-[(1R)-4-methyl-1-cyclohex-3-enyl]butane-1,3-diol
IUPAC Name:3-[(1R)-4-methylcyclohex-3-en-1-yl]butane-1,3-diol
Traditional Name:3-[(1R)-4-methylcyclohex-3-en-1-yl]butane-1,3-diol
Formula: C11H20O2
MolecularWeight: 184.2753
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)(CCO)O


Isomeric SMILES

CC1=CC[C@@H](CC1)C(C)(CCO)O


InChI

InChI=1S/C11H20O2/c1-9-3-5-10(6-4-9)11(2,13)7-8-12/h3,10,12-13H,4-8H2,1-2H3/t10-,11?/m0/s1


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