(1S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-one

CAS Registry Number®

19890-00-7

CAS Name

(1S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-one

Molecular Formula

C10H14O

Molecular Mass

150.22

Cite this Page

(1S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=19890-00-7 (retrieved 2024-11-22) (CAS RN: 19890-00-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    72 °C @ Press: 2 Torr

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C10H14O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-8H,1,4-5H2,2-3H3/t7-,8+/m0/s1

InChIKey

InChIKey=TZDMGBLPGZXHJI-JGVFFNPUSA-N

SMILES

CC1(C)[C@@]2(C[C@]1(CC(=O)C2=C)[H])[H]

Canonical SMILES

O=C1C(=C)C2CC(C1)C2(C)C

Other Names for this Substance

  • Bicyclo[3.1.1]heptan-3-one, 6,6-dimethyl-2-methylene-, (1S,5S)-
  • 2(10)-Pinen-3-one, (1S,5S)-(-)-
  • Bicyclo[3.1.1]heptan-3-one, 6,6-dimethyl-2-methylene-, (1S)-
  • (1S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-one
  • (-)-Pinocarvone

View All

CAS INSIGHTSTM
Targeted protein degrader structure, illustration