**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

(-)-ent-copalol

Properties Image with InChI numbering Occurences in reactions MNX_ID MNXM97632 #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 1 formula C20H34O charge 0 mass 290.491 reference chebi:76950 InChIKey NERNKRPBSOBEHC-PGHZQYBFSA-N InChI InChI=1S/C20H34O/c1-15(11-14-21)7-9-17-16(2)8-10-18-19(3,4)12-6-13-20(17,18)5/h11,17-18,21H,2,6-10,12-14H2,1,3-5H3/b15-11+/t17-,18-,20+/m1/s1 SMILES [CH3:1]/[C:15]([CH2:7][CH2:9][C@@H:17]1[C:16](=[CH2:2])[CH2:8][CH2:10][C@@H:18]2[C:19]([CH3:3])([CH3:4])[CH2:12][CH2:6][CH2:13][C@@:20]12[CH3:5])=[CH:11]\[CH2:14][OH:21]

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Similar chemical compounds in external resources

Identifier	Description
CHEBI:76950 chebi:76950	(-)-ent-copalol (-)-copalol (-)-ent-8(17),13(E)-labdadien-15-ol (2E)-3-methyl-5-[(1R,4aR,8aR)-5,5,8a-trimethyl-2-methylenedecahydronaphthalen-1-yl]pent-2-en-1-ol ent-copalol ent-labda-8(17),13E-dien-15-ol
metacyc.compound:CPD-14030 metacycM:CPD-14030 seed.compound:cpd24130 seedM:cpd24130	(-)-ent-copalol
seedM:M_cpd24130	secondary/obsolete/fantasy identifier