2,7,11-cembratriene-4,6-diol

CAS	57605-80-8
Structure
Synonyms	(1S,2E,4S,6R,7E,11E)-2,7,11-Cembratriene-4,6-diol
IUPAC Name	(1S,3R,4Z,8Z,12S,13Z)-1,5,9-trimethyl-12-propan-2-ylcyclotetradeca-4,8,13-triene-1,3-diol
Molecular Weight	306.48
Molecular Formula	C20H34O2
Canonical SMILES	C/C/1=C/CC/C(=C\[C@@H](C[C@](/C=C\[C@@H](CC1)C(C)C)(C)O)O)/C
InChI	InChI=1S/C20H34O2/c1-15(2)18-10-9-16(3)7-6-8-17(4)13-19(21)14-20(5,22)12-11-18/h7,11-13,15,18-19,21-22H,6,8-10,14H2,1-5H3/b12-11-,16-7-,17-13-/t18-,19+,20-/m1/s1
InChI Key	RIVKDDXPCFBMOV-KPKOZXNESA-N
Boiling Point	431.8±45.0 °C
Melting Point	64-67 °C
Purity	98%
Density	0.932±0.06 g/ml
Appearance	Solid