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(1R,6S)-alpha-himachalene

Properties

Image

Occurences in reactions

MNX_ID

MNXM30489

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₁₅H₂₄

charge

mass

204.1878

reference

InChIKey

ZJSIKVDEOWWVEH-KBPBESRZSA-N

InChI

InChI=1S/C15H24/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h10,13-14H,2,5-9H2,1,3-4H3/t13-,14-/m0/s1

SMILES

C=C1CCCC(C)(C)[C@H]2C=C(C)CC[C@@H]12

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:49218 chebi:49218	(1R,6S)-alpha-himachalene (4aS,9aR)-3,5,5-trimethyl-9-methylene-2,4a,5,6,7,8,9,9a-octahydro-1H-benzo[7]annulene (4aS,9aR)-3,5,5-trimethyl-9-methylidene-2,4a,5,6,7,8,9,9a-octahydro-1H-benzo[7]annulene himachal-4,11-diene
lipidmaps:LMPR0103480001 lipidmapsM:LMPR0103480001	(-)-alpha-Himachalene (-)-2,7(14)-himachaladiene