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8alpha-13(16),14-Labdadien-8-ol

PropertiesImage
MNX_IDMNXM118668 Image of MNXM118668
referencechebi:191733
formulaC20H34O
global charge0
mol weight290.491
InChIKeyJTWQQJDENGGSBJ-UHFFFAOYSA-N
InChIInChI=1S/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,16-17,21H,1-2,8-14H2,3-6H3
SMILESC=CC(=C)CCC1C(C)(O)CCC2C(C)(C)CCCC21C
MNX internals
InChI (mnx)InChI=1/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,16-17,21H,1-2,8-14H2,3-6H3/t16?,17?,19?,20? Image of MNXM118668
SMILES (mnx)[CH2:1]=[CH:7][C:15](=[CH2:2])[CH2:9][CH2:10][CH:17]1[C:19]2([CH3:5])[CH2:13][CH2:8][CH2:12][C:18]([CH3:3])([CH3:4])[CH:16]2[CH2:11][CH2:14][C:20]1([CH3:6])[OH:21]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:191733
chebi:191733
JTWQQJDENGGSBJ-UHFFFAOYSA-N 		8alpha-13(16),14-Labdadien-8-ol
2,5,5,8a-tetramethyl-1-(3-methylidenepent-4-enyl)-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
hmdb:HMDB0035276
JTWQQJDENGGSBJ-UHFFFAOYSA-N 		8alpha-13(16),14-Labdadien-8-ol
2,5,5,8a-tetramethyl-1-(3-methylidenepent-4-en-1-yl)-decahydronaphthalen-2-ol
2,5,5,8a-tetramethyl-1-(3-methylidenepent-4-en-1-yl)-hexahydro-1H-naphthalen-2-ol
8a-13(16),14-Labdadien-8-ol
8alpha-13(16),14-labdadien-8-ol
Isoabienol

hmdb:HMDB35276 		secondary/obsolete/fantasy identifier