(1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane

CAS Registry Number®

5718-75-2

CAS Name

(1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane

Molecular Formula

C10H18S

Molecular Mass

170.32

Cite this Page

(1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=5718-75-2 (retrieved 2025-05-06) (CAS RN: 5718-75-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    85-90 °C @ Press: 5 Torr

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C10H18S/c1-7-4-5-8-6-9(7)11-10(8,2)3/h7-9H,4-6H2,1-3H3/t7-,8-,9-/m1/s1

InChIKey

InChIKey=FAXNZPOZWCWYBD-IWSPIJDZSA-N

SMILES

CC1(C)[C@]2(C[C@@](S1)([C@H](C)CC2)[H])[H]

Canonical SMILES

S1C2CC(CCC2C)C1(C)C

Other Names for this Substance

  • 6-Thiabicyclo[3.2.1]octane, 4,7,7-trimethyl-, (1R,4R,5R)-
  • p-Menthane, 2,8-epithio-
  • 6-Thiabicyclo[3.2.1]octane, 4,7,7-trimethyl-, exo-(-)-
  • (1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane
  • Isothiocineole

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