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(1R,3S)-1-methylcyclohex-4-ene-1,3-diol

(1R,3S)-1-methylcyclohex-4-ene-1,3-diol

Systemtic Name:(1R,3S)-1-methylcyclohex-4-ene-1,3-diol
Openeye Name:(1R,3S)-1-methylcyclohex-4-ene-1,3-diol
CAS Name:(1R,3S)-1-methylcyclohex-4-ene-1,3-diol
IUPAC Name:(1R,3S)-1-methylcyclohex-4-ene-1,3-diol
Traditional Name:(1R,3S)-1-methylcyclohex-4-ene-1,3-diol
Formula: C7H12O2
MolecularWeight: 128.16898
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CC(C1)O)O


Isomeric SMILES

C[C@]1(CC=C[C@H](C1)O)O


InChI

InChI=1S/C7H12O2/c1-7(9)4-2-3-6(8)5-7/h2-3,6,8-9H,4-5H2,1H3/t6-,7-/m1/s1


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