(1R,4aR,6S,8aS)-1,4,4a,5,6,7,8,8a-Octahydro-6-hydroxy-5,5,8a-trimethyl-1,2-naphthalenedimethanol

CAS Registry Number®

101470-79-5

CAS Name

(1R,4aR,6S,8aS)-1,4,4a,5,6,7,8,8a-Octahydro-6-hydroxy-5,5,8a-trimethyl-1,2-naphthalenedimethanol

Molecular Formula

C15H26O3

Molecular Mass

254.37

Cite this Page

(1R,4aR,6S,8aS)-1,4,4a,5,6,7,8,8a-Octahydro-6-hydroxy-5,5,8a-trimethyl-1,2-naphthalenedimethanol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=101470-79-5 (retrieved 2024-11-08) (CAS RN: 101470-79-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    164-165 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C15H26O3/c1-14(2)12-5-4-10(8-16)11(9-17)15(12,3)7-6-13(14)18/h4,11-13,16-18H,5-9H2,1-3H3/t11-,12-,13-,15+/m0/s1

InChIKey

InChIKey=FLJVCTAWIDPKTG-PWNZVWSESA-N

SMILES

C[C@@]12[C@](C(C)(C)[C@@H](O)CC1)(CC=C(CO)[C@@H]2CO)[H]

Canonical SMILES

OCC1=CCC2C(C)(C)C(O)CCC2(C)C1CO

Other Names for this Substance

  • 1,2-Naphthalenedimethanol, 1,4,4a,5,6,7,8,8a-octahydro-6-hydroxy-5,5,8a-trimethyl-, (1R,4aR,6S,8aS)-
  • 1,2-Naphthalenedimethanol, 1,4,4a,5,6,7,8,8a-octahydro-6-hydroxy-5,5,8a-trimethyl-, [1R-(1α,4aβ,6α,8aα)]-
  • (1R,4aR,6S,8aS)-1,4,4a,5,6,7,8,8a-Octahydro-6-hydroxy-5,5,8a-trimethyl-1,2-naphthalenedimethanol
  • 3β,11,12-Trihydroxydrimene

CAS INSIGHTSTM
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