(1S,4R,5aR,6R,8R,8aS)-Octahydro-1,3,3,6-tetramethyl-1,4-ethano-1H-cyclopent[c]oxepin-8-ol

CAS Registry Number®

3321-65-1

CAS Name

(1S,4R,5aR,6R,8R,8aS)-Octahydro-1,3,3,6-tetramethyl-1,4-ethano-1H-cyclopent[c]oxepin-8-ol

Molecular Formula

C15H26O2

Molecular Mass

238.37

Cite this Page

(1S,4R,5aR,6R,8R,8aS)-Octahydro-1,3,3,6-tetramethyl-1,4-ethano-1H-cyclopent[c]oxepin-8-ol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=3321-65-1 (retrieved 2024-11-21) (CAS RN: 3321-65-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    85 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C15H26O2/c1-9-7-12(16)13-11(9)8-10-5-6-15(13,4)17-14(10,2)3/h9-13,16H,5-8H2,1-4H3/t9-,10-,11-,12-,13+,15+/m1/s1

InChIKey

InChIKey=ZADVMZUKWWMSLQ-BQVODAHPSA-N

SMILES

C[C@]12[C@]3([C@](C[C@](C(C)(C)O1)(CC2)[H])([C@H](C)C[C@H]3O)[H])[H]

Canonical SMILES

OC1CC(C)C2CC3CCC(OC3(C)C)(C)C12

Other Names for this Substance

  • 1,4-Ethano-1H-cyclopent[c]oxepin-8-ol, octahydro-1,3,3,6-tetramethyl-, (1S,4R,5aR,6R,8R,8aS)-
  • α-Kessyl alcohol
  • 4βH,5β,10βH-Guaian-2β-ol, 10,11-epoxy-
  • 1,4-Ethano-1H-cyclopent[c]oxepin-8-ol, octahydro-1,3,3,6-tetramethyl-, [1S-(1α,4α,5aβ,6α,8β,8aα)]-
  • (1S,4R,5aR,6R,8R,8aS)-Octahydro-1,3,3,6-tetramethyl-1,4-ethano-1H-cyclopent[c]oxepin-8-ol

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Deleted or Replaced CAS Registry Numbers

20235-14-7

CAS INSIGHTSTM
Targeted protein degrader structure, illustration