(1R,4aR,4bS,10aR)-1,2,3,4,4a,4b,5,6,7,9,10,10a-Dodecahydro-1,4a-dimethyl-7-(1-methylethylidene)-1-phenanthrenemethanol

CAS Registry Number®

640-42-6

CAS Name

(1R,4aR,4bS,10aR)-1,2,3,4,4a,4b,5,6,7,9,10,10a-Dodecahydro-1,4a-dimethyl-7-(1-methylethylidene)-1-phenanthrenemethanol

Molecular Formula

C20H32O

Molecular Mass

288.47

Cite this Page

(1R,4aR,4bS,10aR)-1,2,3,4,4a,4b,5,6,7,9,10,10a-Dodecahydro-1,4a-dimethyl-7-(1-methylethylidene)-1-phenanthrenemethanol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=640-42-6 (retrieved 2024-11-24) (CAS RN: 640-42-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    96-97 °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/h12,17-18,21H,5-11,13H2,1-4H3/t17-,18-,19-,20+/m0/s1

InChIKey

InChIKey=MUBMRBNHMHINMF-LWYYNNOASA-N

SMILES

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

Canonical SMILES

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

Other Names for this Substance

  • 1-Phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethylidene)-, (1R,4aR,4bS,10aR)-
  • Podocarp-8(14)-en-15-ol, 13-isopropylidene-
  • 1-Phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethylidene)-, [1R-(1α,4aβ,4bα,10aα)]-
  • (1R,4aR,4bS,10aR)-1,2,3,4,4a,4b,5,6,7,9,10,10a-Dodecahydro-1,4a-dimethyl-7-(1-methylethylidene)-1-phenanthrenemethanol
  • Neoabietinol

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