Cannabicyclol

CAS Registry Number®

21366-63-2

CAS Name

Cannabicyclol

Molecular Formula

C21H30O2

Molecular Mass

314.46

Cite this Page

Cannabicyclol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=21366-63-2 (retrieved 2024-11-22) (CAS RN: 21366-63-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    145-146 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C21H30O2/c1-5-6-7-8-13-11-15(22)17-16(12-13)23-21(4)10-9-14-18(21)19(17)20(14,2)3/h11-12,14,18-19,22H,5-10H2,1-4H3/t14-,18+,19+,21+/m0/s1

InChIKey

InChIKey=IGHTZQUIFGUJTG-QSMXQIJUSA-N

SMILES

CC1(C)[C@]2([C@]3([C@@]1(CC[C@@]3(C)OC=4C2=C(O)C=C(CCCCC)C4)[H])[H])[H]

Canonical SMILES

OC=1C=C(C=C2OC3(C)CCC4C3C(C12)C4(C)C)CCCCC

Other Names for this Substance

  • 1H-4-Oxabenzo[f]cyclobut[cd]inden-8-ol, 1a,2,3,3a,8b,8c-hexahydro-1,1,3a-trimethyl-6-pentyl-, (1aS,3aR,8bR,8cR)-
  • 1H-4-Oxabenzo[f]cyclobut[cd]inden-8-ol, 1aα,2,3,3a,8bα,8cα-hexahydro-1,1,3a-trimethyl-6-pentyl-
  • 1H-4-Oxabenzo[f]cyclobut[cd]inden-8-ol, 1a,2,3,3a,8b,8c-hexahydro-1,1,3a-trimethyl-6-pentyl-, [1aS-(1aα,3aα,8bα,8cα)]-
  • (1aS,3aR,8bR,8cR)-1a,2,3,3a,8b,8c-Hexahydro-1,1,3a-trimethyl-6-pentyl-1H-4-oxabenzo[f]cyclobut[cd]inden-8-ol
  • Cannabicyclol

View All

Deleted or Replaced CAS Registry Numbers

17882-44-9, 26988-79-4, 28221-15-0

CAS INSIGHTSTM
Targeted protein degrader structure, illustration