Basic Information |
|
Product Name: | SCLAREOL |
CAS: | 515-03-7 |
English Synonyms: | SCAREOL ; (-)-SCLAREOL ; (1R,2R,8AS)-DECAHYDRO-1-(3-HYDROXY-3-METHYL-4-PENTENYL)-2,5,5,8A-TETRAMETHYL-2-NAPHTHOL ; SCLAREOL |
MDL Number.: | MFCD00869558 |
H bond acceptor: | 2 |
H bond donor: | 2 |
Smile: | CC1(CCC[C@]2([C@H]1CC[C@@]([C@@H]2CC[C@](C)(C=C)O)(C)O)C)C |
InChi: | InChI=1S/C20H36O2/c1-7-18(4,21)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)22/h7,15-16,21-22H,1,8-14H2,2-6H3/t15-,16+,18-,19-,20+/m0/s1 |
InChiKey: | InChIKey=XVULBTBTFGYVRC-HHUCQEJWSA-N |
Property |
|
Melting Point: | 95-100 DEG C(LIT) |
Boiling Point: | 218-220 DEG C/19 MMHG(LIT) |
Comments: | OPTICAL ACTIVITY: [ALPHA]25/D -13 DEG, C = 4 IN CARBON TETRACHLORIDE UNSPSC: 12352100 WGK: 2 |
Safety information |
|
WGK Germany: | 2 |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号