Abietinol

CAS Registry Number®

666-84-2

CAS Name

Abietinol

Molecular Formula

C20H32O

Molecular Mass

288.47

Cite this Page

Abietinol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=666-84-2 (retrieved 2024-11-22) (CAS RN: 666-84-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    173-176 °C @ Press: 0.5 Torr

  • Melting Point (2)

    85.5-86.5 °C

  • Density (1)

    1.026 g/cm³ @ Temp: 15 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h7,12,14,17-18,21H,5-6,8-11,13H2,1-4H3/t17-,18-,19-,20+/m0/s1

InChIKey

InChIKey=GQRUHVMVWNKUFW-LWYYNNOASA-N

SMILES

C[C@@]12[C@@]3(C(=CC[C@]1([C@@](CO)(C)CCC2)[H])C=C(C(C)C)CC3)[H]

Canonical SMILES

OCC1(C)CCCC2(C)C3C(C=C(CC3)C(C)C)=CCC12

Other Names for this Substance

  • 1-Phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bR,10aR)-
  • Abietyl alcohol
  • Podocarpa-7,13-dien-15-ol, 13-isopropyl-
  • 1-Phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1α,4aβ,4bα,10aα)]-
  • (1R,4aR,4bR,10aR)-1,2,3,4,4a,4b,5,6,10,10a-Decahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanol

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration