Chemical identity

(Z)-Ajoene

CAS 92285-00-2 · C9H14OS3

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-00924
PubChem CID9881148
Name(Z)-Ajoene
CAS RN92285-00-2
Molecular formulaC9H14OS3
Molecular weight234.4 g/mol
IUPAC name(Z)-1-(prop-2-enyldisulfanyl)-3-prop-2-enylsulfinylprop-1-ene
InChIKeyIXELFRRANAOWSF-ALCCZGGFSA-N

02Structure identifiers

2D structurePubChem CID 9881148
Two-dimensional chemical structure of (Z)-Ajoene, CAS 92285-00-2
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres1
Ring count0
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC=CCSS/C=C\CS(=O)CC=C
InChINot listed
Formula from structureC9H14OS3
Molecular weight from structure234.4 g/mol

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 92285-00-2 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 92285-00-2 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Ajoene

View API and impurity family

Other names

  • (Z)-Ajoene
  • Ajoene, (Z)-
  • 92285-00-2
  • UNII-J9XLK7547H
  • J9XLK7547H
  • Disulfide, 2-propenyl (1Z)-3-(2-propenylsulfinyl)-1-propenyl
  • Disulfide, 2-propenyl 3-(2-propenylsulfinyl)-1-propenyl, (Z)-
  • Disulfide, 2-propen-1-yl (1Z)-3-(2-propen-1-ylsulfinyl)-1-propen-1-yl
  • (Z)-1-(prop-2-enyldisulfanyl)-3-prop-2-enylsulfinylprop-1-ene
  • RefChem:70595
  • z-4,5,9-trithiadodeca-1,6,11-triene 9-oxide
  • cis-ajoene

Related records from the same parent family

No related records are linked by parent name.

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources