alpha-Ethenyldecahydro-2-hydroxy-alpha,2,5,5,8a-pentamethyl-1-naphthalenepropanol

Modify Date: 2026-04-26 00:20:46

alpha-Ethenyldecahydro-2-hydroxy-alpha,2,5,5,8a-pentamethyl-1-naphthalenepropanol Structure
alpha-Ethenyldecahydro-2-hydroxy-alpha,2,5,5,8a-pentamethyl-1-naphthalenepropanol structure
Common Name alpha-Ethenyldecahydro-2-hydroxy-alpha,2,5,5,8a-pentamethyl-1-naphthalenepropanol
CAS Number 318237-79-5 Molecular Weight 308.5
Density N/A Boiling Point N/A
Molecular Formula C20H36O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name alpha-Ethenyldecahydro-2-hydroxy-alpha,2,5,5,8a-pentamethyl-1-naphthalenepropanol

 Chemical & Physical Properties

Molecular Formula C20H36O2
Molecular Weight 308.5
InChIKey XVULBTBTFGYVRC-UHFFFAOYSA-N
SMILES CC1(CCCC2(C1CCC(C2CCC(C)(C=C)O)(C)O)C)C

 Bioassay

View more

Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
Name: Viability qHTS for spleen associated tyrosine kinase inhibitor (SYKi) drug resistant ...
Source: NCGC
External Id: s-sky_synergy-MV-411_DR-CTG72-MIPE_NPC_NPACT_Kinase-p1
Name: Viability qHTS for spleen associated tyrosine kinase inhibitor (SYKi) naive MV4-11 ce...
Source: NCGC
External Id: s-sky_synergy-MV-411_N-CTG72-MIPE_NPC_NPACT_Kinase-p1
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