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(1R)-3,5,5-trimethyl-4-[(E,3R)-3-oxidanylbut-1-enyl]cyclohex-3-en-1-ol

(1R)-3,5,5-trimethyl-4-[(E,3R)-3-oxidanylbut-1-enyl]cyclohex-3-en-1-ol

Systemtic Name:(1R)-3,5,5-trimethyl-4-[(E,3R)-3-oxidanylbut-1-enyl]cyclohex-3-en-1-ol
Openeye Name:(1R)-4-[(E,3R)-3-hydroxybut-1-enyl]-3,5,5-trimethyl-cyclohex-3-en-1-ol
CAS Name:(1R)-4-[(E,3R)-3-hydroxybut-1-enyl]-3,5,5-trimethyl-1-cyclohex-3-enol
IUPAC Name:(1R)-4-[(E,3R)-3-hydroxybut-1-enyl]-3,5,5-trimethylcyclohex-3-en-1-ol
Traditional Name:(1R)-4-[(E,3R)-3-hydroxybut-1-enyl]-3,5,5-trimethyl-cyclohex-3-en-1-ol
Formula: C13H22O2
MolecularWeight: 210.31258
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(C1)O)(C)C)C=CC(C)O


Isomeric SMILES

CC1=C(C(C[C@@H](C1)O)(C)C)/C=C/[C@@H](C)O


InChI

InChI=1S/C13H22O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h5-6,10-11,14-15H,7-8H2,1-4H3/b6-5+/t10-,11-/m1/s1


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