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(+)-alpha-longipinene

MNXM5616 is deprecated and here replaced by MNXM1105778
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1105778 Image of MNXM1105778
referencechebi:62752
formulaC15H24
global charge0
mol weight204.357
InChIKeyHICYDYJTCDBHMZ-COMQUAJESA-N
InChIInChI=1S/C15H24/c1-10-6-7-11-13-12(10)15(11,4)9-5-8-14(13,2)3/h6,11-13H,5,7-9H2,1-4H3/t11-,12+,13-,15+/m1/s1
SMILESCC1=CC[C@@H]2[C@@H]3[C@H]1[C@@]2(C)CCCC3(C)C
MNX internals
InChI (mnx)InChI=1/C15H24/c1-10-6-7-11-13-12(10)15(11,4)9-5-8-14(13,2)3/h6,11-13H,5,7-9H2,1-4H3/t11-,12+,13-,15+/m1/s1 Image of MNXM1105778
SMILES (mnx)[CH3:1][C:10]1=[CH:6][CH2:7][C@@H:11]2[C@@H:13]3[C@H:12]1[C@@:15]2([CH3:4])[CH2:9][CH2:5][CH2:8][C:14]3([CH3:2])[CH3:3]
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:62752
chebi:62752
HICYDYJTCDBHMZ-COMQUAJESA-N 		(+)-alpha-longipinene
(1R,2S,7R,8R)-2,6,6,9-tetramethyltricyclo[5.4.0.0(2,8)]undec-9-ene
alpha-longipinene

lipidmaps:LMPR0103490001
lipidmapsM:LMPR0103490001
HICYDYJTCDBHMZ-WOFVOEOOSA-N 		(+)-alpha-Longipinene
(+)-3-longipinene