(1R,2R,3aS,8aR)-2,3,4,7,8,8a-Hexahydro-1-[(3Z)-5-hydroxy-3-(hydroxymethyl)-3-penten-1-yl]-1-(hydroxymethyl)-2,5-dimethyl-3a(1H)-azulenecarboxaldehyde
CAS Registry Number®
22571-65-9
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CAS Name
(1R,2R,3aS,8aR)-2,3,4,7,8,8a-Hexahydro-1-[(3Z)-5-hydroxy-3-(hydroxymethyl)-3-penten-1-yl]-1-(hydroxymethyl)-2,5-dimethyl-3a(1H)-azulenecarboxaldehydeMolecular Formula
C20H32O4Molecular Mass
336.47Cite this Page
(1R,2R,3aS,8aR)-2,3,4,7,8,8a-Hexahydro-1-[(3Z)-5-hydroxy-3-(hydroxymethyl)-3-penten-1-yl]-1-(hydroxymethyl)-2,5-dimethyl-3a(1H)-azulenecarboxaldehyde. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=22571-65-9 (retrieved ) (CAS RN: 22571-65-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
113 °C
Source(s)
Other Names and Identifiers
InChI
InChI=1S/C20H32O4/c1-15-4-3-5-18-19(10-15,13-23)11-16(2)20(18,14-24)8-6-17(12-22)7-9-21/h4,7,13,16,18,21-22,24H,3,5-6,8-12,14H2,1-2H3/b17-7-/t16-,18+,19+,20-/m1/s1
InChIKey
InChIKey=XNVGNPVDYXWYIA-OHWVBOLFSA-N
SMILES
C(=O)[C@@]12[C@@]([C@](CC/C(=C/CO)/CO)(CO)[C@H](C)C1)(CCC=C(C)C2)[H]
Canonical SMILES
O=CC12CC(=CCCC1C(CO)(CCC(=CCO)CO)C(C)C2)C
Other Names for this Substance
- 3a(1H)-Azulenecarboxaldehyde, 2,3,4,7,8,8a-hexahydro-1-[(3Z)-5-hydroxy-3-(hydroxymethyl)-3-penten-1-yl]-1-(hydroxymethyl)-2,5-dimethyl-, (1R,2R,3aS,8aR)-
- 3a(1H)-Azulenecarboxaldehyde, 2,3,4,7,8,8a-hexahydro-1-[5-hydroxy-3-(hydroxymethyl)-3-pentenyl]-1-(hydroxymethyl)-2,5-dimethyl-, (Z)-(1R,2R,3aS,8aR)-(-)-
- 3a(1H)-Azulenecarboxaldehyde, 2,3,4,7,8,8a-hexahydro-1-[5-hydroxy-3-(hydroxymethyl)-3-pentenyl]-1-(hydroxymethyl)-2,5-dimethyl-, [1R-[1α,1(Z),2α,3aβ,8aβ]]-
- 3a(1H)-Azulenecarboxaldehyde, 2,3,4,7,8,8a-hexahydro-1-[(3Z)-5-hydroxy-3-(hydroxymethyl)-3-pentenyl]-1-(hydroxymethyl)-2,5-dimethyl-, (1R,2R,3aS,8aR)-
- (1R,2R,3aS,8aR)-2,3,4,7,8,8a-Hexahydro-1-[(3Z)-5-hydroxy-3-(hydroxymethyl)-3-penten-1-yl]-1-(hydroxymethyl)-2,5-dimethyl-3a(1H)-azulenecarboxaldehyde