(4aS,6aS,8R,11aS,11bS)-1,2,3,4,4a,5,6,6a,7,8,11,11b-Dodecahydro-4,4,9,11b-tetramethyl-8,11a-methano-11aH-cyclohepta[a]naphthalene

CAS Registry Number®

52645-90-6

CAS Name

(4aS,6aS,8R,11aS,11bS)-1,2,3,4,4a,5,6,6a,7,8,11,11b-Dodecahydro-4,4,9,11b-tetramethyl-8,11a-methano-11aH-cyclohepta[a]naphthalene

Molecular Formula

C20H32

Molecular Mass

272.47

Cite this Page

(4aS,6aS,8R,11aS,11bS)-1,2,3,4,4a,5,6,6a,7,8,11,11b-Dodecahydro-4,4,9,11b-tetramethyl-8,11a-methano-11aH-cyclohepta[a]naphthalene.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=52645-90-6 (retrieved 2025-01-21) (CAS RN: 52645-90-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C20H32/c1-14-8-11-20-13-15(14)12-16(20)6-7-17-18(2,3)9-5-10-19(17,20)4/h8,15-17H,5-7,9-13H2,1-4H3/t15-,16+,17+,19+,20+/m1/s1

InChIKey

InChIKey=OQLQRDAXEXXZKZ-ORZNMBHWSA-N

SMILES

C[C@@]12[C@]34[C@](C[C@](C3)(C(C)=CC4)[H])(CC[C@]1(C(C)(C)CCC2)[H])[H]

Canonical SMILES

C1=C(C)C2CC3CCC4C(C)(C)CCCC4(C)C3(C1)C2

Other Names for this Substance

  • 8,11a-Methano-11aH-cyclohepta[a]naphthalene, 1,2,3,4,4a,5,6,6a,7,8,11,11b-dodecahydro-4,4,9,11b-tetramethyl-, (4aS,6aS,8R,11aS,11bS)-
  • 9,15-Cyclo-C,18-dinor-14,15-secoandrost-16-ene, 4,4-dimethyl-, (5α)-
  • (4aS,6aS,8R,11aS,11bS)-1,2,3,4,4a,5,6,6a,7,8,11,11b-Dodecahydro-4,4,9,11b-tetramethyl-8,11a-methano-11aH-cyclohepta[a]naphthalene
  • (+)-Aphidicol-16-ene
  • Aphidicol-15-ene

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