Juniper camphor

2D Structure
CID 5318734
Target /
IUPAC Name (1R,4aR,8aR)-1,4a-dimethyl-7-propan-2-ylidene-3,4,5,6,8,8a-hexahydro-2H-naphthalen-1-ol
InChI InChI=1S/C15H26O/c1-11(2)12-6-9-14(3)7-5-8-15(4,16)13(14)10-12/h13,16H,5-10H2,1-4H3/t13-,14-,15-/m1/s1
InChI Key STRABSCAWZINIF-RBSFLKMASA-N
Canonical SMILES CC(=C1CCC2(CCCC(C2C1)(C)O)C)C
Isomeric SMILES CC(=C1CC[C@]2(CCC[C@@]([C@@H]2C1)(C)O)C)C
Molecular Formula C15H26O
Molecular Weight 222.37
synonyms ['Juniper camphor', '473-04-1', '(+)-Juniper Camphor', '(+/-)-Juniper Camphor', 'SCHEMBL16567847', 'HY-N12039', '(1R,4aR,8aR)-1,4a-dimethyl-7-propan-2-ylidene-3,4,5,6,8,8a-hexahydro-2H-naphthalen-1-ol', 'CS-0890960']

From Pubchem