Tetrahydroabietyl alcohol[四氢松香醇]

13393-93-6

CAS Name

(1R,4aR,4bS,10aR)-Tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanol

Molecular Formula

C₂₀H₃₆O

Molecular Mass

292.50

Compound Properties

• Melting Point (1)

  33-34 °C

Source(s)

• (1) Fujita, Eiichi; Chemical Communications (London), (1967), (19), 968-9, CAplus

Other Names and Identifiers

InChI

InChI=1S/C20H36O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h14-18,21H,5-13H2,1-4H3/t15?,16?,17-,18-,19-,20+/m0/s1

InChIKey

InChIKey=KBAYQFWFCOOCIC-GJTWTXHOSA-N

SMILES

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

Canonical SMILES

OCC1(C)CCCC2(C)C3CCC(CC3CCC12)C(C)C

Other Names for this Substance

Deleted or Replaced CAS Registry Numbers

15821-26-8, 18438-09-0, 25689-44-5, 50985-14-3