(4aS,6aS,7S,11aR,11bS)-1,2,3,4,4a,5,6,7,8,11,11a,11b-Dodecahydro-7-hydroxy-4,4,11b-trimethyl-6aH-cyclohepta[a]naphthalene-6a,9-dicarboxaldehyde
CAS Registry Number®
104086-74-0
CAS Name
(4aS,6aS,7S,11aR,11bS)-1,2,3,4,4a,5,6,7,8,11,11a,11b-Dodecahydro-7-hydroxy-4,4,11b-trimethyl-6aH-cyclohepta[a]naphthalene-6a,9-dicarboxaldehydeMolecular Formula
C20H30O3Molecular Mass
318.45Cite this Page
(4aS,6aS,7S,11aR,11bS)-1,2,3,4,4a,5,6,7,8,11,11a,11b-Dodecahydro-7-hydroxy-4,4,11b-trimethyl-6aH-cyclohepta[a]naphthalene-6a,9-dicarboxaldehyde. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=104086-74-0 (retrieved ) (CAS RN: 104086-74-0). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
134-136 °C
Source(s)
Other Names and Identifiers
InChI
InChI=1S/C20H30O3/c1-18(2)8-4-9-19(3)15(18)7-10-20(13-22)16(19)6-5-14(12-21)11-17(20)23/h5,12-13,15-17,23H,4,6-11H2,1-3H3/t15-,16+,17-,19-,20-/m0/s1
InChIKey
InChIKey=UDKRLAJJSYRYRU-VYMYIBDJSA-N
SMILES
C(=O)[C@]12[C@@]([C@]3(C)[C@@](CC1)(C(C)(C)CCC3)[H])(CC=C(C=O)C[C@@H]2O)[H]
Canonical SMILES
O=CC1=CCC2C(C=O)(CCC3C(C)(C)CCCC23C)C(O)C1
Other Names for this Substance
- 6aH-Cyclohepta[a]naphthalene-6a,9-dicarboxaldehyde, 1,2,3,4,4a,5,6,7,8,11,11a,11b-dodecahydro-7-hydroxy-4,4,11b-trimethyl-, (4aS,6aS,7S,11aR,11bS)-
- 6aH-Cyclohepta[a]naphthalene-6a,9-dicarboxaldehyde, 1,2,3,4,4a,5,6,7,8,11,11a,11b-dodecahydro-7-hydroxy-4,4,11b-trimethyl-, [4aS-(4aα,6aβ,7α,11aα,11bβ)]-
- (4aS,6aS,7S,11aR,11bS)-1,2,3,4,4a,5,6,7,8,11,11a,11b-Dodecahydro-7-hydroxy-4,4,11b-trimethyl-6aH-cyclohepta[a]naphthalene-6a,9-dicarboxaldehyde
- Galanal A
- (-)-Galanal A