| SpectraBase Spectrum ID |
695mGeC8ZvT |
| Name |
1-Naphthalenepropanol, .alpha.-ethenyldecahydro-2-hydroxy-.alpha.,2,5,5,8a-pentamethyl-, [1R-[1.alpha.(R*),2.beta.,4a.beta.,8a.alpha.]]- |
| Alternate Name(s) |
Labd-14-ene-8,13-diol, (13R)-
Sclareol
1-(3-Hydroxy-3-methyl-4-pentenyl)-2,5,5,8a-tetramethyldecahydro-2-naphthalenol
(13R)-LABD-14-ENE-8,13-DIOL
1-(3-hydroxy-3-methyl-pent-4-enyl)-2,5,5,8a-tetramethyl-decalin-2-ol
1-(3-hydroxy-3-methylpent-4-enyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
2,5,5,8a-tetramethyl-1-(3-methyl-3-oxidanyl-pent-4-enyl)-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
BRN 2054148
EINECS 208-194-0 |
| CAS Registry Number |
515-03-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H36O2 |
| 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 |
| InChIKey |
XVULBTBTFGYVRC-UHFFFAOYSA-N |
| Molecular Weight |
308.506 g/mol |
| SMILES |
OC(CCC1C2(CCCC(C2CCC1(C)O)(C)C)C)(C)C=C |
| SPLASH |
splash10-05is-7900000000-74ba7ba2d19435f660fe |
| Source of Spectrum |
H-73-2161-1 |
| Wiley ID |
1310262 |
![1-Naphthalenepropanol, .alpha.-ethenyldecahydro-2-hydroxy-.alpha.,2,5,5,8a-pentamethyl-, [1R-[1.alpha.(R*),2.beta.,4a.beta.,8a.alpha.]]-](/api/spectrum/695mGeC8ZvT/structure.png?h=300&w=458 "1-Naphthalenepropanol, .alpha.-ethenyldecahydro-2-hydroxy-.alpha.,2,5,5,8a-pentamethyl-, [1R-[1.alpha.(R*),2.beta.,4a.beta.,8a.alpha.]]-")
