OBO ID: CHEBI:78352

Term Name:	cyclooctat-9-en-7-ol		Search Ontology:
Synonyms:	(1R,3aR,4S,6Z,7R,9aR,10aR)-1,4,9a-trimethyl-7-(propan-2-yl)-1,2,3,3a,4,5,7,8,9,9a,10,10a-dodecahydrodicyclopenta[a,d][8]annulen-4-ol (1R,3aR,4S,6Z,7R,9aR,10aR)-1,4,9a-trimethyl-7-(propan-2-yl)-1,2,3,3a,4,5,7,8,9,9a,10,10a-dodecahydrodicyclopenta[a,d]cycloocten-4-ol (1R,3aR,4S,6Z,7R,9aR,10aR)-7-isopropyl-1,4,9a-trimethyl-1,2,3,3a,4,5,7,8,9,9a,10,10a-dodecahydrodicyclopenta[a,d][8]annulen-4-ol (1R,3aR,4S,6Z,7R,9aR,10aR)-7-isopropyl-1,4,9a-trimethyl-1,2,3,3a,4,5,7,8,9,9a,10,10a-dodecahydrodicyclopenta[a,d]cycloocten-4-ol cyclooctat-9-en-7-ol
Definition:	A diterpenoid characterized by a 5-8-5 dodecahydrodicyclopenta[a,d]cyclooctene fused-ring system, with a single double bond and one isopropyl, one hydroxy and three methyl substituents. Intermediate in the biosynthetic pathway to the diterpenoid cyclooctatin.
References:	MetaCyc:CPD-16667 PMID:19635410 PMID:24914964 PMID:25689152 PMID:26528263 PMID:28463490 Reaxys:28475024
Ontology:	ChEBI  ( EBI )