16-Heptadecyne-1,2,4-triol, [S-(R*,R*)]-

CAS Registry Number®

129099-96-3

CAS Name

16-Heptadecyne-1,2,4-triol, [S-(R*,R*)]-

Molecular Formula

C17H32O3

Molecular Mass

284.43

Cite this Page

16-Heptadecyne-1,2,4-triol, [S-(R*,R*)]-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=129099-96-3 (retrieved 2025-01-07) (CAS RN: 129099-96-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    71-72 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C17H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(19)14-17(20)15-18/h1,16-20H,3-15H2/t16-,17-/m0/s1

InChIKey

InChIKey=OHLQBKZXSJYBMK-IRXDYDNUSA-N

SMILES

C(CCCCCCCCCCC#C)[C@@H](C[C@@H](CO)O)O

Canonical SMILES

C#CCCCCCCCCCCCC(O)CC(O)CO

Other Names for this Substance

  • 16-Heptadecyne-1,2,4-triol, [S-(R*,R*)]-
  • ent-Avocadyne

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