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Substance Name: 4-(4-Hydroxy-1,4-dimethyl-2-cyclohexen-1-yl)-3-(hydroxymethyl)-4-methyl-2-cyclopenten-1-one, (1S-(1alpha(S*),4alpha))-
RN: 122470-41-1
UNII: 0YSY8DHV1M
InChIKey: MKMOUQVTTUPKSO-ILXRZTDVSA-N

Molecular Formula

  • C15-H22-O3

Molecular Weight

  • 250.3358
 
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Names and Synonyms

Name of Substance

  • 4-(4-Hydroxy-1,4-dimethyl-2-cyclohexen-1-yl)-3-(hydroxymethyl)-4-methyl-2-cyclopenten-1-one, (1S-(1alpha(S*),4alpha))-

Synonyms

  • (4R)-4-((1S,4R)-4-Hydroxy-1,4-dimethyl-cyclohex-2-en-1-yl)-3-(hydroxymethyl)-4-methyl-cyclopent-2-en-1-one
  • 2-Cyclopenten-1-one, 4-(4-hydroxy-1,4-dimethyl-2-cyclohexen-1-yl)-3-(hydroxymethyl)-4-methyl-, (1S-(1alpha(S*),4alpha))-
  • 4-(4-Hydroxy-1,4-dimethyl-2-cyclohexen-1-yl)-3-(hydroxymethyl)-4-methyl-2-cyclopenten-1-one, (1S-(1alpha(S*),4alpha))-
  • 4-(4-Hydroxy-1,4-dimethyl-2-cyclohexen-1-yl)-3-(hydroxymethyl)-4-methyl-2-cyclopenten-1-one, (1S-(1alpha(S*),4alpha))-
  • UNII-0YSY8DHV1M

Registry Numbers

CAS Registry Number

  • 122470-41-1

FDA UNII

  • 0YSY8DHV1M

System Generated Number

  • 0122470411

Structure Descriptors

InChI

1S/C15H22O3/c1-13(4-6-14(2,18)7-5-13)15(3)9-12(17)8-11(15)10-16/h4,6,8,16,18H,5,7,9-10H2,1-3H3/t13-,14+,15+/m1/s1

InChIKey

MKMOUQVTTUPKSO-ILXRZTDVSA-N

Smiles

C[C@@]1(O)CC[C@@](C)(C=C1)[C@@]2(C)CC(=O)C=C2CO