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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12O4
Molecular Weight 196.1999
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CURVULOL

SMILES

COC1=C(O)C(O)=C2[C@H](C)OCC2=C1

InChI

InChIKey=HKKIPBZGPPCEMB-YFKPBYRVSA-N
InChI=1S/C10H12O4/c1-5-8-6(4-14-5)3-7(13-2)9(11)10(8)12/h3,5,11-12H,4H2,1-2H3/t5-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H12O4
Molecular Weight 196.1999
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:00:30 GMT 2025
Edited
by admin
on Tue Apr 01 17:00:30 GMT 2025
Record UNII
C77J3HT2ZN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(3S)-6-METHOXY-3-METHYL-1,3-DIHYDROISOBENZOFURAN-4,5-DIOL
Preferred Name English
CURVULOL
Common Name English
4,5-ISOBENZOFURANDIOL, 1,3-DIHYDRO-6-METHOXY-3-METHYL-, (3S)-
Systematic Name English
4,5-PHTHALANDIOL, 6-METHOXY-3-METHYL-, (3S)-
Systematic Name English
Code System Code Type Description
CAS
15817-76-2
Created by admin on Tue Apr 01 17:00:30 GMT 2025 , Edited by admin on Tue Apr 01 17:00:30 GMT 2025
PRIMARY
PUBCHEM
12305299
Created by admin on Tue Apr 01 17:00:30 GMT 2025 , Edited by admin on Tue Apr 01 17:00:30 GMT 2025
PRIMARY
FDA UNII
C77J3HT2ZN
Created by admin on Tue Apr 01 17:00:30 GMT 2025 , Edited by admin on Tue Apr 01 17:00:30 GMT 2025
PRIMARY