(1aR,4R,4aR,7S,7aS,7bR)-Decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulene-4,7-diol

CAS Registry Number®

70051-38-6

CAS Name

(1aR,4R,4aR,7S,7aS,7bR)-Decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulene-4,7-diol

Molecular Formula

C15H26O2

Molecular Mass

238.37

Cite this Page

(1aR,4R,4aR,7S,7aS,7bR)-Decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulene-4,7-diol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=70051-38-6 (retrieved 2024-11-21) (CAS RN: 70051-38-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    133-134 °C

Source(s)

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

Other Names and Identifiers

InChI

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

InChIKey

InChIKey=DWNPMJOWAWGIMM-HTKHVQBFSA-N

SMILES

CC1(C)[C@]2([C@]3([C@]([C@](C)(O)CC[C@]21[H])(CC[C@]3(C)O)[H])[H])[H]

Canonical SMILES

OC1(C)CCC2C(C3C1CCC3(O)C)C2(C)C

Other Names for this Substance

  • 1H-Cycloprop[e]azulene-4,7-diol, decahydro-1,1,4,7-tetramethyl-, (1aR,4R,4aR,7S,7aS,7bR)-
  • 1H-Cycloprop[e]azulene-4,7-diol, decahydro-1,1,4,7-tetramethyl-, [1aR-(1aα,4α,4aα,7β,7aβ,7bα)]-
  • (1aR,4R,4aR,7S,7aS,7bR)-Decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulene-4,7-diol
  • D-Aromadendrane-4β,10α-diol
  • 4β,10α-Dihydroxyaromadendrane

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration