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(1R,6S)-gamma-himachalene

PropertiesImage
MNX_IDMNXM30490 Image of MNXM30490
referencechebi:49228
formulaC15H24
global charge0
mol weight204.357
InChIKeyPUWNTRHCKNHSAT-KBPBESRZSA-N
InChIInChI=1S/C15H24/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h6,10,13-14H,5,7-9H2,1-4H3/t13-,14-/m0/s1
SMILESCC1=C[C@H]2[C@@H](CC1)C(C)=CCCC2(C)C
MNX internals
InChI (mnx)InChI=1/C15H24/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h6,10,13-14H,5,7-9H2,1-4H3/t13-,14-/m0/s1 Image of MNXM30490
SMILES (mnx)[CH3:1][C:11]1=[CH:10][C@H:14]2[C@@H:13]([CH2:8][CH2:7]1)[C:12]([CH3:2])=[CH:6][CH2:5][CH2:9][C:15]2([CH3:3])[CH3:4]
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:49228
chebi:49228
PUWNTRHCKNHSAT-KBPBESRZSA-N
(1R,6S)-gamma-himachalene
(4aS,9aR)-3,5,5,9-tetramethyl-2,4a,5,6,7,9a-hexahydro-1H-benzo[7]annulene
himachal-4,10-diene

lipidmaps:LMPR0103480009
lipidmapsM:LMPR0103480009
PUWNTRHCKNHSAT-KBPBESRZSA-N
(1R,6S)-gamma-himachalene
(4aS,9aR)-3,5,5,9-tetramethyl-2,4a,5,6,7,9a-hexahydro-1H-benzo[7]annulene himachal-4,10-diene