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alpha-santalol

MNXM41584 is deprecated and here replaced by MNXM728110
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM728110 Image of MNXM728110
referencelipidmapsM:LMPR0103800002
formulaC15H24O
global charge0
mol weight220.356
InChIKeyPDEQKAVEYSOLJX-ZYNACBHGSA-N
InChIInChI=1S/C15H24O/c1-10(9-16)5-4-6-14(2)11-7-12-13(8-11)15(12,14)3/h5,11-13,16H,4,6-9H2,1-3H3/b10-5-/t11-,12+,13?,14-,15?/m1/s1
SMILESC/C(=C/CC[C@]1(C)[C@H]2CC3[C@H](C2)[C@@]31C)CO
MNX internals
InChI (mnx)InChI=1/C15H24O/c1-10(9-16)5-4-6-14(2)11-7-12-13(8-11)15(12,14)3/h5,11-13,16H,4,6-9H2,1-3H3/b10-5-/t11-,12+,13?,14-,15?/m1/s1 Image of MNXM728110
SMILES (mnx)[CH3:1]/[C:10](=[CH:5]/[CH2:4][CH2:6][C@:14]1([CH3:2])[C@@H:11]2[CH2:7][C@H:12]3[CH:13]([CH2:8]2)[C:15]31[CH3:3])[CH2:9][OH:16]
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:10330
chebi:10330
lipidmaps:LMPR0103800002
lipidmapsM:LMPR0103800002
PDEQKAVEYSOLJX-NATYTVFGSA-N
PDEQKAVEYSOLJX-ZYNACBHGSA-N 		alpha-santalol
(+)-alpha-Santalol
(2Z)-5-[(2R,3R,4S)-2,3-dimethyltricyclo[2.2.1.0(2,6)]hept-3-yl]-2-methylpent-2-en-1-ol
(Z)-alpha-Santalol
Sandal
Santalol A
[R(Z)]-5-(2,3-dimethyltricyclo[2.2.1.0(2,6)]hept-3-yl)-2-methyl-2-penten-1-ol
alpha-Santalol
cis-alpha-Santalol
d-alpha-Santalol