2D Structure | |
CID | 535379 |
Target | / |
IUPAC Name | 8-methyl-3-methylidene-5-propan-2-yl-1,2,4,7,8,8a-hexahydronaphthalen-4a-ol |
InChI | InChI=1S/C15H24O/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13,14)16/h8,10,12,14,16H,3,5-7,9H2,1-2,4H3 |
InChI Key | LZJKACCRRXUWAR-UHFFFAOYSA-N |
Canonical SMILES | CC1CC=C(C2(C1CCC(=C)C2)O)C(C)C |
Isomeric SMILES | CC1CC=C(C2(C1CCC(=C)C2)O)C(C)C |
Molecular Formula | C15H24O |
Molecular Weight | 220.35 |
synonyms | ['Dehydroxy-isocalamendiol', 'LZJKACCRRXUWAR-UHFFFAOYSA-N', '4a(2H)-Naphthalenol, 1,5,6,7,8,8a-hexahydro-1-methyl-6-methylene-4-(1-methylethyl)-', '5-Isopropyl-8-methyl-3-methylene-1,2,3,4,4a,7,8,8a-octahydronaphthalen-4a-ol', '5-Isopropyl-8-methyl-3-methylene-1,3,4,7,8,8a-hexahydro-4a(2H)-naphthalenol'] |
From Pubchem