(1S,2R,4aR,8aR)-1,2,3,4,4a,7,8,8a-Octahydro-1,2,4a,5-tetramethyl-1-naphthaleneacetaldehyde

CAS Registry Number®

161105-12-0

CAS Name

(1S,2R,4aR,8aR)-1,2,3,4,4a,7,8,8a-Octahydro-1,2,4a,5-tetramethyl-1-naphthaleneacetaldehyde

Molecular Formula

C16H26O

Molecular Mass

234.38

Cite this Page

(1S,2R,4aR,8aR)-1,2,3,4,4a,7,8,8a-Octahydro-1,2,4a,5-tetramethyl-1-naphthaleneacetaldehyde.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=161105-12-0 (retrieved 2024-11-22) (CAS RN: 161105-12-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    49-50 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C16H26O/c1-12-6-5-7-14-15(12,3)9-8-13(2)16(14,4)10-11-17/h6,11,13-14H,5,7-10H2,1-4H3/t13-,14+,15+,16+/m1/s1

InChIKey

InChIKey=MPWIIQYWQOBNKS-UGUYLWEFSA-N

SMILES

C[C@]12[C@@]([C@](CC=O)(C)[C@H](C)CC1)(CCC=C2C)[H]

Canonical SMILES

O=CCC1(C)C(C)CCC2(C(=CCCC21)C)C

Other Names for this Substance

  • 1-Naphthaleneacetaldehyde, 1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-, (1S,2R,4aR,8aR)-
  • 1-Naphthaleneacetaldehyde, 1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-, [1S-(1α,2β,4aβ,8aα)]-
  • (1S,2R,4aR,8aR)-1,2,3,4,4a,7,8,8a-Octahydro-1,2,4a,5-tetramethyl-1-naphthaleneacetaldehyde
  • Callicarpenal
  • (-)-Callicarpenal

CAS INSIGHTSTM
Targeted protein degrader structure, illustration